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161958-72-1

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161958-72-1 Usage

Structure

Benzimidazole derivative with an ethoxy group attached to carbon 1 and two methyl groups attached to carbon 2 and 4 of the benzene ring

Usage

Precursor in the synthesis of pharmaceuticals and agrochemicals

Unique

Structure and reactivity

Potential applications

Medicine, agriculture, and material science

Ongoing research

Therapeutic and industrial uses

Check Digit Verification of cas no

The CAS Registry Mumber 161958-72-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,1,9,5 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 161958-72:
(8*1)+(7*6)+(6*1)+(5*9)+(4*5)+(3*8)+(2*7)+(1*2)=161
161 % 10 = 1
So 161958-72-1 is a valid CAS Registry Number.

161958-72-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-ethoxy-2,4-dimethylbenzimidazole

1.2 Other means of identification

Product number -
Other names 1H-Benzimidazole,1-ethoxy-2,4-dimethyl

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:161958-72-1 SDS

161958-72-1Downstream Products

161958-72-1Relevant articles and documents

Structure-activity relationships of anti-HIV-1 N-alkoxy- and N-allyloxy-benzimidazoles.

Evans, Tahnee M.,Gardiner, John M.,Mahmood, Naheed,Smis, Marilyne

, p. 409 - 412 (1997)

One-pot benzimidazole syntheses have been used to prepare an extended series of novel analogues which were evaluated against HIV-1 infectivity, the most active having an EC50 of 0.5pM. There is a correlation between the length of saturated alkyl groups at

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