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N-(2-phenylethyl)-4-methyl-2-n-propyl-1H-benzimidazole-6-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

951765-41-6

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951765-41-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 951765-41-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,1,7,6 and 5 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 951765-41:
(8*9)+(7*5)+(6*1)+(5*7)+(4*6)+(3*5)+(2*4)+(1*1)=196
196 % 10 = 6
So 951765-41-6 is a valid CAS Registry Number.

951765-41-6Relevant academic research and scientific papers

Nonpeptidic angiotensin II AT1 receptor antagonists derived from 6-substituted aminocarbonyl and acylamino benzimidazoles

Zhang, Jun,Wang, Jin-Liang,Yu, Wei-Fa,Zhou, Zhi-Ming,Tao, Wen-Chang,Wang, Yi-Cheng,Xue, Wei-Zhe,Xu, Di,Hao, Li-Ping,Han, Xiao-Feng,Fei, Fan,Liu, Ting,Liang, Ai-Hua

, p. 44 - 54 (2013)

Both 6-substituted aminocarbonyl and acylamino benzimidazole derivatives were designed and synthesized as nonpeptidic angiotensin II AT1 receptor antagonists. Compounds 6f, 6g, 11e, 11f, 11g, and 12 showed nanomolar AT1 receptor binding affinity and high AT1 receptor selectivity over AT2 receptor in a preliminary pharmacological evaluation. Among them, the two most active compounds 6f (AT1 IC 50 = 3 nM, AT2 IC50 > 10,000 nM, PA 2 = 8.51) and 11g (AT1 IC50 = 0.1 nM, AT 2 IC50 = 149 nM, PA2 = 8.43) exhibited good antagonistic activity in isolated rabbit aortic strip functional assay. In addition, they were orally active AT1 receptor antagonists in spontaneous hypertensive rats.

Design, synthesis and biological evaluation of AT1 receptor blockers derived from 6-substituted aminocarbonyl benzimidazoles

Wu, Zhuo,Anh, Nguyen Thi Phuong,Yan, Yi-Jia,Xia, Ming-Bao,Wang, Yan-Hui,Qiu, Yan,Chen, Zhi-Long

, (2019/08/01)

A series of new 6-substituted aminocarbonyl benzimidazole derivatives with 1, 4-disubsituted or 1, 5-disubsituted indole moiety and benzoic acid moiety were designed, synthesized and pharmacologically evaluated. Most of the synthesized compounds could bind to the AT1 receptor and decrease blood pressure significantly. Notably, 2e and 1h could obviously decrease MBP in a dose dependent manner. The maximal response lowered 57.9 ± 2.3 mmHg (2e) and 57.6 ± 1.9 mmHg (1h) of MBP at 10 mg/kg after oral administration, and the antihypertensive effect lasted beyond 24 h, which performed better than Losartan (Fig. 1). These results indicate that 2e and 1h are effective and long-lasting anti-hypertension drug candidates and deserve further investigation for therapeutic application.

Design, synthesis and biological activity of 6-substituted carbamoyl benzimidazoles as new nonpeptidic angiotensin II AT1 receptor antagonists

Zhang, Jun,Wang, Jin-Liang,Zhou, Zhi-Ming,Li, Zhi-Huai,Xue, Wei-Zhe,Xu, Di,Hao, Li-Ping,Han, Xiao-Feng,Fei, Fan,Liu, Ting,Liang, Ai-Hua

experimental part, p. 4208 - 4216 (2012/08/28)

A series of 6-substituted carbamoyl benzimidazoles were designed and synthesised as new nonpeptidic angiotensin II AT1 receptor antagonists. The preliminary pharmacological evaluation revealed a nanomolar AT1 receptor binding affinity for all compounds in the series, and a potent antagonistic activity in an isolated rabbit aortic strip functional assay for compounds 6f, 6g, 6h and 6k was also demonstrated. Furthermore, evaluation in spontaneous hypertensive rats and a preliminary toxicity evaluation showed that compound 6g is an orally active AT1 receptor antagonist with low toxicity.

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