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148258-27-9

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148258-27-9 Usage

General Description

6-(ChloroMethyl)nicotinic acid is a chemical compound that belongs to the class of nicotinic acid derivatives. It is composed of a nicotinic acid molecule (also known as niacin or vitamin B3) with a chloromethyl group attached to the sixth carbon atom. 6-(ChloroMethyl)nicotinic acid is largely utilized in the synthesis of pharmaceuticals and agrochemicals, and it exhibits potential biological activities such as antimicrobial and antioxidant properties. Furthermore, 6-(ChloroMethyl)nicotinic acid has shown promise in the treatment of various medical conditions, including neurological disorders and cardiovascular diseases, making it a subject of interest for further research and drug development.

Check Digit Verification of cas no

The CAS Registry Mumber 148258-27-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,8,2,5 and 8 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 148258-27:
(8*1)+(7*4)+(6*8)+(5*2)+(4*5)+(3*8)+(2*2)+(1*7)=149
149 % 10 = 9
So 148258-27-9 is a valid CAS Registry Number.

148258-27-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-chloromethylnicotinic acid

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:148258-27-9 SDS

148258-27-9Relevant articles and documents

THIAZOLE DERIVATIVE

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Page/Page column 109, (2010/11/23)

(Wherein n is an integer of from 0 to 3; R1 is substituted or unsubstituted cycloalkyl, substituted or unsubstituted aryl, a substituted or unsubstituted alicyclic heterocyclic group, or a substituted or unsubstituted aromatic heterocyclic grou

A series of non-quinoline cysLT1 receptor antagonists: SAR study on pyridyl analogs of Singulair

Guay, Daniel,Gauthier,Dufresne,Jones,McAuliffe,McFarlane,Metters,Prasit,Rochette,Roy,Sawyer,Zamboni

, p. 453 - 458 (2007/10/03)

The structure-activity relationship of a series of styrylpyridine analogs of MK-0476 (montelukast, Singular) is described. This work has led to the identification of a number of potent and orally active cysLT1 receptor (LTD4 receptor) antagonists including 2ab (L-733,321) as an optimized candidate.

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