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41491-53-6

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41491-53-6 Usage

General Description

2-(3-Bromophenyl)-5-methyl-1,3,4-oxadiazole is a chemical compound with the molecular formula C9H7BrN2O. It is an oxadiazole derivative, which is a class of compounds with potential biological activities. This specific compound has been studied for its potential anticancer and antibacterial properties. Its structure contains a bromine-substituted phenyl group and a methyl group, as well as an oxadiazole ring. The compound may have applications in medicinal chemistry and drug development, where its biological activities are being further investigated.

Check Digit Verification of cas no

The CAS Registry Mumber 41491-53-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,4,9 and 1 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 41491-53:
(7*4)+(6*1)+(5*4)+(4*9)+(3*1)+(2*5)+(1*3)=106
106 % 10 = 6
So 41491-53-6 is a valid CAS Registry Number.
InChI:InChI=1/C9H7BrN2O/c1-6-11-12-9(13-6)7-3-2-4-8(10)5-7/h2-5H,1H3

41491-53-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-Bromophenyl)-5-methyl-1,3,4-oxadiazole

1.2 Other means of identification

Product number -
Other names RW3778

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:41491-53-6 SDS

41491-53-6Downstream Products

41491-53-6Relevant articles and documents

BIARYL PYRAZOLES AS NRF2 REGULATORS

-

, (2017/08/01)

The present invention relates to biaryl pyrazole compounds, methods of making them, pharmaceutical compositions containing them and their use as NRF2 regulators.

Biphenyl amide p38 kinase inhibitors 2: Optimisation and SAR

Angell, Richard M.,Angell, Tony D.,Bamborough, Paul,Brown, David,Brown, Murray,Buckton, Jacky B.,Cockerill, Stuart G.,Edwards, Chris D.,Jones, Katherine L.,Longstaff, Tim,Smee, Penny A.,Smith, Kathryn J.,Somers, Don O.,Walker, Ann L.,Willson, Malcolm

, p. 324 - 328 (2008/12/22)

The biphenyl amides are a novel series of p38 MAP kinase inhibitors. Structure-activity relationships of the series against p38α are discussed with reference to the X-ray crystal structure of an example. The series was optimised rapidly to a compound showing oral activity in an in vivo disease model.

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