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1033202-10-6

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1033202-10-6 Usage

General Description

2-Amino-7-chloro-5-oxo-5H-(1)benzopyrano-(2,3-b)-pyridine-3-carbonitrile is a chemical compound with a complex and specific structure, synthesized for use in various areas of research and development. With a benzopyrano and pyridine backbone, and containing an amino, chloro, oxo, and carbonitrile functional groups, this compound has potential applications in pharmaceuticals, agrochemicals, and material science. Its unique structure and properties make it a valuable tool for furthering scientific understanding and innovation in these fields. However, as with all chemicals, proper safety precautions and regulatory guidelines should be followed when handling and using this compound.

Check Digit Verification of cas no

The CAS Registry Mumber 1033202-10-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,3,2,0 and 2 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1033202-10:
(9*1)+(8*0)+(7*3)+(6*3)+(5*2)+(4*0)+(3*2)+(2*1)+(1*0)=66
66 % 10 = 6
So 1033202-10-6 is a valid CAS Registry Number.

1033202-10-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-Chloro-8-fluoroimidazo[1,2-a]pyridine

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:1033202-10-6 SDS

1033202-10-6Downstream Products

1033202-10-6Relevant articles and documents

Design, synthesis, and biological evaluation of novel imidazo[1,2-a]pyridine derivatives as potent c-met inhibitors

Li, Chunpu,Ai, Jing,Zhang, Dengyou,Peng, Xia,Chen, Xi,Gao, Zhiwei,Su, Yi,Zhu, Wei,Ji, Yinchun,Chen, Xiaoyan,Geng, Meiyu,Liu, Hong

, p. 507 - 512 (2015)

A series of imidazo[1,2-a]pyridine derivatives against c-Met was designed by means of bioisosteric replacement. In this study, a selective, potent c-Met inhibitor, 22e was identified, with IC50 values of 3.9 nM against c-Met kinase and 45.0 nM

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