Day: January 21, 2022

An article Boron carbonitride photocatalysts for direct decarboxylation: the construction of C(sp(3))-N or C(sp(3))-C(sp(2)) bonds with visible light WOS:000650203900001 published article about CARBOXYLIC-ACIDS; PHOTOREDOX; METAL; QUINOXALIN-2(1H)-ONES; FUNCTIONALIZATION; AMINATION in [Shi, Jiale; Yuan, Tao; Wang, Rong; Zheng, Meifang; Wang, Xinchen] Fuzhou Univ, Coll Chem, State Key Lab Photocatalysis Energy & Environm, Fuzhou 350116, Peoples R China in 2021.0, Cited 50.0. The Name is 3,5-Dimethyl-1H-pyrazole. Through research, I have a further understanding and discovery of 67-51-6. Safety of 3,5-Dimethyl-1H-pyrazole

A metal-free protocol is established for the decarboxylative N-H or C(sp(2))-H functionalization of acids via metal-free boron carbon nitride (BCN) photocatalysis, delivering the desired products under ambient conditions. This methodology is applicable to the late-stage modification of pharmaceutical molecules and gram-scale experiments as well as in the recovery and reuse of the photocatalysts without the loss of reactivity. The developed photochemical reaction system fulfills the requirements of green and sustainable chemistry.

Bye, fridends, I hope you can learn more about C5H8N2, If you have any questions, you can browse other blog as well. See you lster.. Safety of 3,5-Dimethyl-1H-pyrazole

Reference:
Pyrazole – Wikipedia,
,Pyrazoles – an overview | ScienceDirect Topics

Authors Fan, LL; Zhang, YY; Tarin, MWK; He, TY; Rong, JD; Zheng, YS in TAYLOR & FRANCIS LTD published article about in [Fan, Lili; Zhang, Yangyang; Rong, Jundong; Zheng, Yushan] Fujian Agr & Forestry Univ, Coll Forestry, Fuzhou, Peoples R China; [Tarin, Muhammad Waqqas Khan; He, Tianyou; Zheng, Yushan] Fujian Agr & Forestry Univ, Coll Landscape, Fuzhou, Peoples R China in 2020, Cited 7. Computed Properties of C12H12N2O3. The Name is 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid. Through research, I have a further understanding and discovery of 83-10-3

Ampelocalamus scandens is native to Guizhou Province, China, and grows at an altitude of 260-320 m. It can be used as a raw material for weaving and papermaking. In the current study, the complete chloroplast (cp) genome of A. scandens was sequenced and is reported for the first time. The complete cp sequence was 139,504 bp, include large single-copy (LSC), small single-copy (SSC), and a pair of invert repeats (IR) region of 83,103 bp, 12,813 bp, and 21,793 bp, respectively. Besides, the plastid genome comprised a total of 132 genes, including protein-coding, tRNA, and rRNA genes as 85, 39, and 8 genes, respectively. Phylogenetic analysis based on 28 cp genomes reveals that A. scandens is closely associated with Ampelocalamus melicoideus in Arundinarodae.

Welcome to talk about 83-10-3, If you have any questions, you can contact Fan, LL; Zhang, YY; Tarin, MWK; He, TY; Rong, JD; Zheng, YS or send Email.. Computed Properties of C12H12N2O3

Reference:
Patent; Shanghai Pharmaceutical Industry Institute; China Pharmaceutical Industry Zongyuan; Li Jianqi; Huang Daowei; Wang Wenya; Zhang Zhiguo; Jiang Ling; (45 pag.)CN107286140; (2017); A;,
Pyrazole – Wikipedia,
Pyrazoles – an overview | ScienceDirect Topics

Recently I am researching about ASYMMETRIC TRANSFER HYDROGENATION; PYRAZOLYL-IMIDAZOLYL LIGAND; COMPLEXES; ALCOHOLS; ESTERS; DEHYDROGENATION; MECHANISM; BEARING, Saw an article supported by the Science and Technology Department of Shaanxi Province [2018KW-032]; Key Science and Technology Innovation Team of Shaanxi Province [2017KCT-37]. Recommanded Product: 3,5-Dimethyl-1H-pyrazole. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Cao, ZQ; Qiao, H; Zeng, FL. The CAS is 67-51-6. Through research, I have a further understanding and discovery of 3,5-Dimethyl-1H-pyrazole

A new family of pyridyl-based NNN pincer ligands bearing a remote pendent OH group were developed. Considerable acceleration effects on the activity of Ru-catalyzed transfer hydrogenation of ketones were imparted by the pendent OH group, and importantly, introducing a CH2OH group to the 4′-position of the pyrazolyl moiety is an appropriate choice. The results present a general strategy for exploring bifunctional ligands to construct effective catalysts.

Welcome to talk about 67-51-6, If you have any questions, you can contact Cao, ZQ; Qiao, H; Zeng, FL or send Email.. Recommanded Product: 3,5-Dimethyl-1H-pyrazole

Reference:
Pyrazole – Wikipedia,
,Pyrazoles – an overview | ScienceDirect Topics

An article Copper(I) complex with BINAP and 3,5-dimethylpyrazole: synthesis and photoluminescent properties WOS:000496341100031 published article about CU(I) COMPLEXES; PHOTOPHYSICAL PROPERTIES; CRYSTAL; DESIGN in [Titov, Aleksei A.; Filippov, Oleg A.; Smol’yakov, Alexander F.; Shubina, Elena S.] Russian Acad Sci, AN Nesmeyanov Inst Organoelement Cpds, Moscow 119991, Russia; [Smol’yakov, Alexander F.] RUDN Univ, Peoples Friendship Univ Russia, Moscow 117198, Russia; [Smol’yakov, Alexander F.] GV Plekhanov Russian Univ Econ, Moscow 117997, Russia; [Averin, Alexey A.] Russian Acad Sci, AN Frumkin Inst Phys Chem & Electrochem, Moscow 199071, Russia in 2019.0, Cited 20.0. Recommanded Product: 3,5-Dimethyl-1H-pyrazole. The Name is 3,5-Dimethyl-1H-pyrazole. Through research, I have a further understanding and discovery of 67-51-6

A reaction of [Cu(MeCN)(4)]BF4 with PzH (3,5-dimethyl-pyrazole) and BINAP [2,20-bis(diphenylphosphino)-1,10-bi-naphthyl] leads to the formation of mononuclear Cu-I complex [Cu(PzH)(BINAP)]BF4 containing the molecule of non-deprotonated pyrazole and one BINAP ligand with two phosphorus atoms chelating the metal. This complex exhibits a bright phosphorescence originating from the (3)(M+L)LCT state at room temperature. At 77 K, the emission is splitted into two components: (3)(M+L)LCT and (LC)-L-3 transitions.

Welcome to talk about 67-51-6, If you have any questions, you can contact Titov, AA; Filippov, OA; Smol’yakov, AF; Averin, AA; Shubina, ES or send Email.. Recommanded Product: 3,5-Dimethyl-1H-pyrazole

Reference:
Pyrazole – Wikipedia,
,Pyrazoles – an overview | ScienceDirect Topics

Safety of 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid. Authors Milne, IA; Graham, JMR in CAMBRIDGE UNIV PRESS published article about in [Milne, I. A.] Univ Western Australia, Oceans Grad Sch, Crawley 6009, Australia; [Graham, J. M. R.] Imperial Coll London, Dept Aeronaut, London SW7 2AZ, England in 2019, Cited 13. The Name is 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid. Through research, I have a further understanding and discovery of 83-10-3

The changes in spectra and intensities of the streamwise component of turbulent velocity are calculated in the inflow of a turbine rotor. The flow is initially calculated in the limit when the turbulence is of small scale compared with the rotor diameter. Rapid distortion theory (RDT), Batchelor & Proudman (Q. J. Mech. Appl. Maths, vol. 7 (1), 1954, pp. 83-103) (BP), for small-scale turbulence is combined with the effect of the fluctuating potential flow field on the turbulence caused by the direct interaction of the incident turbulence with the rotor as a sheet of resistance. A second computation is then carried out for turbulence of larger length scale. The results of the calculations are compared with velocity measurements in the inflow of both a commercial wind turbine and a tidal turbine rotor.

Safety of 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid. Bye, fridends, I hope you can learn more about C12H12N2O3, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Patent; Shanghai Pharmaceutical Industry Institute; China Pharmaceutical Industry Zongyuan; Li Jianqi; Huang Daowei; Wang Wenya; Zhang Zhiguo; Jiang Ling; (45 pag.)CN107286140; (2017); A;,
Pyrazole – Wikipedia,
Pyrazoles – an overview | ScienceDirect Topics

Application In Synthesis of 3,5-Dimethyl-1H-pyrazole. Liebing, P; Wang, L; Gilje, JW; Hilfert, L; Edelmann, FT in [Liebing, Phil; Wang, Ling; Hilfert, Liane; Edelmann, Frank T.] Otto von Guericke Univ, Chem Inst, Univ Pl 2, D-39106 Magdeburg, Germany; [Gilje, John W.] James Madison Univ, Dept Chem & Biochem, MSC 4501, Harrisonburg, VA 22807 USA published Supramolecular first-row transition metal complexes of 3-(3,5-dimethylpyrazol-1-yl)propanamide: Three different coordination modes in 2019.0, Cited 51.0. The Name is 3,5-Dimethyl-1H-pyrazole. Through research, I have a further understanding and discovery of 67-51-6.

Michael addition of 3-tert-butylpyrazole (1) or 3,5-dimethylpyrazole (2) to acrylamide afforded the pyrazolylpropanamide-type ligands 3-(3-tert-pyrazol-1-yl)propanamide (3, = (t)BuPPA) and 3-(3,5-dimethylpyrazol-1-yl)propanamide (4, = Me(2)PPA), respectively, in high isolated yields (3: 80%, 4: 76%). Reactions of 4 with selected first-row transition-metal chlorides (MnCl2 center dot 4H(2)O, CoCl2 center dot 6H(2)O, ZnCl2, CuCl2 center dot 2H(2)O) afforded the new complexes MnCl2(Me(2)PPA)(2) (5), [MCl2(Me(2)PPA)](2) (M = Co (6), Zn (7)), and CuCl2(Me(2)PPA)(2)center dot 2H(2)O (8). Ligand 3 and all four new complexes 58 have been structurally characterized though single-crystal X-ray diffraction. Surprisingly, the crystal structure determinations revealed three different coordination modes for the pyrazole-based ligand in these complexes. Seven-membered kappa N,kappa O-chelate rings are present in the manganese(II) complex 5. In contrast, kappa N: kappa O-bridging coordination of Me(2)PPA in compounds 6 and 7 leads to formation of dimers comprising 14-membered ring systems. Furthermore, unusual kappa N-monodentate coordination of Me2PPA has been found in the structure of the hydrated copper(II) complex Cu(Me(2)PPA)(2)Cl-2 center dot 2H(2)O (8). In the crystalline state, all four complexes 58 form one- or two-dimensional supramolecular structures assembled through different types of hydrogen bonding. (C) 2019 Elsevier Ltd. All rights reserved.

Application In Synthesis of 3,5-Dimethyl-1H-pyrazole. About 3,5-Dimethyl-1H-pyrazole, If you have any questions, you can contact Liebing, P; Wang, L; Gilje, JW; Hilfert, L; Edelmann, FT or concate me.

Reference:
Pyrazole – Wikipedia,
,Pyrazoles – an overview | ScienceDirect Topics

An article Syntheses, characterization and DFT studies of two new homo-dinuclear zinc(II) complexes based on pyrazole and 3,5-dimethylpyrazole ligands WOS:000552544700001 published article about RING-OPENING POLYMERIZATION; MOLECULAR-STRUCTURE; CRYSTAL; LUMINESCENCE; ANTITUMOR; ZN(II) in [Tayo, Alain Djampouo; Djoumbissie, Alvine; Fomuta, Tanyi Rogers; Tagne, Alain C. Kuate; Ngoune, Jean] Univ Dschang, Dept Chem, Dschang, Cameroon; [Golngar, Djimassingar] Mongo Polytech Univ Inst IUPM, Dept Chem, Mongo, Chad; [Anguile, Jean Jacques] Univ Sci & Tech Masuku, Dept Chem, Franceville, Gabon; [Eleuterio, Alvarez] Univ Seville, Inst Invest Quim CSIC, Seville, Spain in 2020.0, Cited 35.0. SDS of cas: 67-51-6. The Name is 3,5-Dimethyl-1H-pyrazole. Through research, I have a further understanding and discovery of 67-51-6

Two new homo-dinuclear zinc(II) complexes, bis(mu-pyrazolato-) bis[(formato)(pyrazole)zinc(II)], [{Zn(OCHO)(pzH)}(2)(mu-N2H3C3)(2)] (1) and bis(mu-3,5-dimethylpyrazolato)bis[(formato)(-3,5-dimethylpyrazole) zinc(II)], [{Zn(dmpzH)(OCHO)}(2)(m-N2H7C5)(2)] (2), were synthesized through the reactions of zinc(II) formate dihydrate, Zn(OCHO)(2)center dot 2H(2)O with pyrazole (pzH = C3H4N2) and 3,5-dimethyl-pyrazole (dmpzH = C5H8N2), respectively, in toluene at room temperature. These dinuclear complexes have been characterized using different analytical techniques; elemental and thermogravimetric analyses, IR and H-1-NMR spectroscopies, single-crystal X-ray diffraction and DFT studies. Compound 1 crystallized in the P (1) over bar space group of the triclinic crystal system with unit cell parameters a = 8.205(3) angstrom, b = 8.864(5) angstrom, c = 14.486(7) angstrom, alpha = 104.929(14)degrees, beta = 91.214(11)degrees and gamma = 106.921(8)degrees. Compound 2 crystallized in the P2(1)/c space group of the monoclinic crystal system with cell parameters a = 8.400(3) angstrom, b = 11.020(4) angstrom, c = 14.930(5) angstrom, alpha = gamma = 90 degrees and beta = 106.3(10)degrees. Pseudo-tetrahedral coordination geometries were observed around the zinc(II) centers in both complexes, constructed by one oxygen atom from a formate anion and three nitrogen atoms from one pzH and two pyrazolato in 1 or one dmpzH and two 3,5-dimethylpyrazolato in 2. The bulk of these materials are consolidated by weak and strong N-H center dot center dot center dot O, C-H center dot center dot center dot O, C-N center dot center dot center dot O and C-H center dot center dot center dot pi, N-H center dot center dot center dot pi and C-O center dot center dot center dot O intra/intermolecular interactions resulting to zigzag networks containing empty voids. DFT studies on both compounds revealed their optimized structures, frontier molecular orbitals, theoretical IR frequencies and the global reactivity descriptors. [GRAPHICS]

Welcome to talk about 67-51-6, If you have any questions, you can contact Tayo, AD; Djoumbissie, A; Golngar, D; Fomuta, TR; Tagne, ACK; Anguile, JJ; Ngoune, J; Eleuterio, A or send Email.. SDS of cas: 67-51-6

Reference:
Pyrazole – Wikipedia,
,Pyrazoles – an overview | ScienceDirect Topics

Formula: C12H12N2O3. In 2020 CANCER MANAG RES published article about CLINICAL-PRACTICE; SURVIVAL; MULTICENTER; ANTITUMOR; SAFETY; SITE; SEX in [Novakova-Jiresova, Alena; Boublikova, Ludmila; Buchler, Tomas] Charles Univ Prague, Fac Med 1, Dept Oncol, Videnska 800, Prague 14059, Czech Republic; [Novakova-Jiresova, Alena; Boublikova, Ludmila; Buchler, Tomas] Charles Univ Prague, Thomayer Hosp, Videnska 800, Prague 14059, Czech Republic; [Kopeckova, Katerina; Batko, Stanislav; Linke, Zdenek; Prausov, Jana] Charles Univ Prague, Univ Hosp Motol, Dept Oncol, Prague, Czech Republic; [Chloupkov, Renata] Masaryk Univ, Fac Med, Inst Biostat & Anal, Brno, Czech Republic; [Melichar, Bohuslav] Palacky Univ Med, Dept Oncol, Olomouc, Czech Republic; [Melichar, Bohuslav] Teaching Hosp, Olomouc, Czech Republic; [Petruzelka, Lubos] Charles Univ Prague, Gen Fac Hosp, Dept Oncol, Prague, Czech Republic; [Finek, Jindrich; Fiala, Ondrej] Charles Univ Prague, Med Sch, Dept Oncol & Radiotherapy, Plzen, Czech Republic; [Finek, Jindrich; Fiala, Ondrej] Charles Univ Prague, Univ Hosp Pilsen, Plzen, Czech Republic; [Fiala, Ondrej] Charles Univ Prague, Fac Med Pilsen, Biomed Ctr, Plzen, Czech Republic; [Grell, Peter; Kiss, Igor] Masaryk Mem Canc Inst, Dept Comprehens Canc Care, Brno, Czech Republic in 2020, Cited 30. The Name is 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid. Through research, I have a further understanding and discovery of 83-10-3.

Purpose: Regorafenib is an oral multikinase inhibitor approved for the therapy of previously treated metastatic colorectal carcinoma (mCRC). The aim of the present study was to analyze the outcomes of treatment with regorafenib in real-world clinical practice based on data from a national registry. Methods: The CORECT registry, the Czech non-interventional database of patients with mCRC treated with targeted agents, searched for patients with metastatic CRC treated with regorafenib. In total, 555 evaluable patients were identified. Results: The median age at diagnosis was 61.7 years. All patients had disease progression on or after previous systemic treatment. Most patients were treated with an initial dose of 160 mg daily (n = 463; 83.6%). The median duration of treatment was 2.7 months (range 0.023.4 months). By the data cut-off date, 472 patients (85%) had completed treatment with regorafenib and were evaluable for treatment response evaluation. Partial response was reported in 13 patients (2.8%) and disease stabilization in 130 patients (27.5%). Median progression-free survival (PFS) and overall survival (OS) were 3.5 months (95% confidence interval [CI] 3.2-3.7 months) and 9.3 months (95% CI 8.3-10.3 months), respectively. The 6-month OS rate was 67.7% (95% CI 63.4-72.1%). Multivariable analysis showed that female gender, longer interval from diagnosis of metastatic disease, MO stage at diagnosis, and Eastern Cooperative Oncology Group performance status (ECOG PS) 0 were associated with longer PFS, while higher body-mass index (BMI), longer interval from diagnosis of metastatic disease, and ECOG PS of 0 were associated with longer OS. Conclusion: OS of patients treated with regorafenib in the real-world clinical practice in this cohort exceeded that reported in randomized trials. Regorafenib is a safe and active treatment option for a subgroup of patients with mCRC who are progressing after other systemic therapies and maintain good performance status.

Bye, fridends, I hope you can learn more about C12H12N2O3, If you have any questions, you can browse other blog as well. See you lster.. Formula: C12H12N2O3

Reference:
Patent; Shanghai Pharmaceutical Industry Institute; China Pharmaceutical Industry Zongyuan; Li Jianqi; Huang Daowei; Wang Wenya; Zhang Zhiguo; Jiang Ling; (45 pag.)CN107286140; (2017); A;,
Pyrazole – Wikipedia,
Pyrazoles – an overview | ScienceDirect Topics

Recommanded Product: 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid. In 2020 CANCER MANAG RES published article about CLINICAL-PRACTICE; SURVIVAL; MULTICENTER; ANTITUMOR; SAFETY; SITE; SEX in [Novakova-Jiresova, Alena; Boublikova, Ludmila; Buchler, Tomas] Charles Univ Prague, Fac Med 1, Dept Oncol, Videnska 800, Prague 14059, Czech Republic; [Novakova-Jiresova, Alena; Boublikova, Ludmila; Buchler, Tomas] Charles Univ Prague, Thomayer Hosp, Videnska 800, Prague 14059, Czech Republic; [Kopeckova, Katerina; Batko, Stanislav; Linke, Zdenek; Prausov, Jana] Charles Univ Prague, Univ Hosp Motol, Dept Oncol, Prague, Czech Republic; [Chloupkov, Renata] Masaryk Univ, Fac Med, Inst Biostat & Anal, Brno, Czech Republic; [Melichar, Bohuslav] Palacky Univ Med, Dept Oncol, Olomouc, Czech Republic; [Melichar, Bohuslav] Teaching Hosp, Olomouc, Czech Republic; [Petruzelka, Lubos] Charles Univ Prague, Gen Fac Hosp, Dept Oncol, Prague, Czech Republic; [Finek, Jindrich; Fiala, Ondrej] Charles Univ Prague, Med Sch, Dept Oncol & Radiotherapy, Plzen, Czech Republic; [Finek, Jindrich; Fiala, Ondrej] Charles Univ Prague, Univ Hosp Pilsen, Plzen, Czech Republic; [Fiala, Ondrej] Charles Univ Prague, Fac Med Pilsen, Biomed Ctr, Plzen, Czech Republic; [Grell, Peter; Kiss, Igor] Masaryk Mem Canc Inst, Dept Comprehens Canc Care, Brno, Czech Republic in 2020, Cited 30. The Name is 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid. Through research, I have a further understanding and discovery of 83-10-3.

Purpose: Regorafenib is an oral multikinase inhibitor approved for the therapy of previously treated metastatic colorectal carcinoma (mCRC). The aim of the present study was to analyze the outcomes of treatment with regorafenib in real-world clinical practice based on data from a national registry. Methods: The CORECT registry, the Czech non-interventional database of patients with mCRC treated with targeted agents, searched for patients with metastatic CRC treated with regorafenib. In total, 555 evaluable patients were identified. Results: The median age at diagnosis was 61.7 years. All patients had disease progression on or after previous systemic treatment. Most patients were treated with an initial dose of 160 mg daily (n = 463; 83.6%). The median duration of treatment was 2.7 months (range 0.023.4 months). By the data cut-off date, 472 patients (85%) had completed treatment with regorafenib and were evaluable for treatment response evaluation. Partial response was reported in 13 patients (2.8%) and disease stabilization in 130 patients (27.5%). Median progression-free survival (PFS) and overall survival (OS) were 3.5 months (95% confidence interval [CI] 3.2-3.7 months) and 9.3 months (95% CI 8.3-10.3 months), respectively. The 6-month OS rate was 67.7% (95% CI 63.4-72.1%). Multivariable analysis showed that female gender, longer interval from diagnosis of metastatic disease, MO stage at diagnosis, and Eastern Cooperative Oncology Group performance status (ECOG PS) 0 were associated with longer PFS, while higher body-mass index (BMI), longer interval from diagnosis of metastatic disease, and ECOG PS of 0 were associated with longer OS. Conclusion: OS of patients treated with regorafenib in the real-world clinical practice in this cohort exceeded that reported in randomized trials. Regorafenib is a safe and active treatment option for a subgroup of patients with mCRC who are progressing after other systemic therapies and maintain good performance status.

Recommanded Product: 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid. About 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid, If you have any questions, you can contact Novakova-Jiresova, A; Kopeckova, K; Boublikova, L; Chloupkov, R; Melichar, B; Petruzelka, L; Finek, J; Fiala, O; Grell, P; Batko, S; Linke, Z; Kiss, I; Prausov, J; Buchler, T or concate me.

Reference:
Patent; Shanghai Pharmaceutical Industry Institute; China Pharmaceutical Industry Zongyuan; Li Jianqi; Huang Daowei; Wang Wenya; Zhang Zhiguo; Jiang Ling; (45 pag.)CN107286140; (2017); A;,
Pyrazole – Wikipedia,
Pyrazoles – an overview | ScienceDirect Topics

Recently I am researching about GLASSY-CARBON ELECTRODE; ASCORBIC-ACID; COMPLEX; FILM; POLYMERS; ION; ELECTROPOLYMERIZATION; COMPOSITE, Saw an article supported by the Fundacion para la promocion de la investigacion y la tecnologia del Banco de la Republica de Colombia (Bank of Republic) [4127]; Universidad de los Andes. SDS of cas: 67-51-6. Published in ELSEVIER SCIENCE SA in LAUSANNE ,Authors: Sandoval-Rojas, AP; Cortes, MT; Hurtado, J. The CAS is 67-51-6. Through research, I have a further understanding and discovery of 3,5-Dimethyl-1H-pyrazole

Poly(3,4-ethylenedioxythiophene) (PEDOT) doped with a new sulfonated derivate from bis(3,5-dimethylpyrazol-1-yl)methane (LSA) was electrochemically synthesized and characterized by cyclic voltammetry, chronoamperometry, scanning electron microscopy, Raman spectroscopy and ultraviolet/visible spectroscopy. In addition, LSA was also fully characterized. A PEDOT:LSA modified electrode was used to study the electrochemical detection of dopamine in the presence of ascorbic and uric acid. The use of this new dopant increased the sensitivity and reduced the detection limit compared with the values observed for PEDOT doped with perchlorate.

Welcome to talk about 67-51-6, If you have any questions, you can contact Sandoval-Rojas, AP; Cortes, MT; Hurtado, J or send Email.. SDS of cas: 67-51-6

Reference:
Pyrazole – Wikipedia,
,Pyrazoles – an overview | ScienceDirect Topics