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2-(dimethylamino)benzyl disulfide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

173471-99-3

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173471-99-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 173471-99-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,3,4,7 and 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 173471-99:
(8*1)+(7*7)+(6*3)+(5*4)+(4*7)+(3*1)+(2*9)+(1*9)=153
153 % 10 = 3
So 173471-99-3 is a valid CAS Registry Number.

173471-99-3Relevant academic research and scientific papers

Lanthanocene and Cerocene Alkyl Complexes: Synthesis, Structure, and Reactivity Studies

Gu, Defa,Yi, Chengkun,Ren, Wenshan

supporting information, p. 9260 - 9269 (2019/07/08)

Lanthanocene and cerocene alkyl complexes [η5-1,3-(Me3C)2C5H3]2Ln(CH2C6H4-o-NMe2) (Ln = La 3 and Ce 4) were obtained from the salt metathesis of

2-[(2-Aminobenzyl)sulfinyl]-1-(2-pyridyl)-1,4,5,6- tetrahydrocyclopent[d]imidazoles as a novel class of gastric H+/K+-ATPase inhibitors

Yamada,Yura,Morimoto,Harada,Yamada,Honma,Kinoshita,Sugiura

, p. 596 - 604 (2007/10/03)

Substituted 2-sulfinylimidazoles were synthesized and investigated as potential inhibitors of gastric H+/K+-ATPase. The 4,5-unsubstituted imidazole series 6-11 and the 1,4,5,6-tetrahydrocyclopent[d]imidazole series 12 were found to be potent inhibitors of the acid secretory enzyme H+/K+- ATPase. Structure-activity relationships indicate that the substitution of 2- pyridyl groups at the 1-position of the imidazole moiety combined with (2- aminobenzyl)sulfinyl groups at the 2-position leads to highly active compounds with a favorable chemical stability. Other substitution patterns in the imidazole moiety result in reducing biological activities. 2-[(2- Aminobenzyl)sulfinyl]-1-[2-(3-methylpyridyl)]-1,4,5,6- tetrahydrocyclopent[d]imidazole (12h, T-776) was selected for further development as a potential clinical candidate. Extensive study on the acid degradation of 12h indicates a mechanism of action different from that of omeprazole, the first H+/K+-ATPase inhibitor introduced to the market.

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