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1H-Benzimidazole-5-sulfonyl chloride, 2-[2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]ethyl]-1-(phenylmethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

872590-08-4

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872590-08-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 872590-08-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,5,9 and 0 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 872590-08:
(8*8)+(7*7)+(6*2)+(5*5)+(4*9)+(3*0)+(2*0)+(1*8)=194
194 % 10 = 4
So 872590-08-4 is a valid CAS Registry Number.

872590-08-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Benzyl-2-[2-(3-tert-butyl-ureido)-ethyl]-1H-benzoimidazole-5-sulfonyl chloride

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:872590-08-4 SDS

872590-08-4Upstream product

872590-08-4Downstream Products

872590-08-4Relevant academic research and scientific papers

Benzimidazole-5-sulfonamides as novel nonpeptide luteinizing hormone releasing hormone (LHRH) antagonists: Minimization of mechanism-based CYP3A4 inhibition

Hashimoto, Kentaro,Kataoka, Mikayo,Tatsuta, Miyuki,Yasoshima, Kayo,Yamamoto, Mako,Yura, Takeshi,Yamamoto, Noriyuki,Urbahns, Klaus,Gupta, Jang Bahadur,Yingfu

, p. 1314 - 1317 (2005)

Herein we report the development of novel, potent and non-peptide luteinizing hormone releasing hormone (LHRH) antagonists. The optimization towards derivatives free from mechanism-based CYP3A4 inhibition is described. The identification of a main metabol

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