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N-(2-CHLOROPYRIDIN-3-YL)-1H-IMIDAZOLE-5-CARBOXAMIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

240815-48-9

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240815-48-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 240815-48-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,0,8,1 and 5 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 240815-48:
(8*2)+(7*4)+(6*0)+(5*8)+(4*1)+(3*5)+(2*4)+(1*8)=119
119 % 10 = 9
So 240815-48-9 is a valid CAS Registry Number.

240815-48-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(2-CHLOROPYRIDIN-3-YL)-1H-IMIDAZOLE-5-CARBOXAMIDE

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:240815-48-9 SDS

240815-48-9Relevant academic research and scientific papers

HETEROCYCLO-SUBSTITUTED IMIDAZOPYRAZINE PROTEIN TYROSINE KINASE INHIBITORS

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Page/Page column 21, (2009/06/27)

Novel heterocyclo-substituted imidazopyrazines and salts thereof, pharmaceutical compositions containing such compounds, and methods of using such compounds in the treatment of protein tyrosine kinase-associated disorders such as immunologic disorders.

Imidazoquinoxaline Src-family kinase p56Lck inhibitors: SAR, QSAR, and the discovery of (S)-N-(2-chloro-6-methylphenyl)-2-(3-methyl-1- piperazinyl)imidazo-[1,5-a]pyrido[3,2-e]pyrazin-6-amine (BMS-279700) as a potent and orally active inhibitor with excellent in vivo antiinflammatory activity

Chen, Ping,Doweyko, Arthur M.,Norris, Derek,Gu, Henry H.,Spergel, Steven H.,Das, Jagabundhu,Moquin, Robert V.,Lin, James,Wityak, John,Iwanowicz, Edwin J.,McIntyre, Kim W.,Shuster, David J.,Behnia, Kamelia,Chong, Saeho,De Fex, Henry,Pang, Suhong,Pitt, Sydney,Shen, Ding Ren,Thrall, Sara,Stanley, Paul,Kocy, Octavian R.,Witmer, Mark R.,Kanner, Steven B.,Schieven, Gary L.,Barrish, Joel C.

, p. 4517 - 4529 (2007/10/03)

A series of novel anilino 5-azaimidazoquinoxaline analogues possessing potent in vitro activity against p56Lck and T cell proliferation have been discovered. Subsequent SAR studies led to the identification of compound 4 (BMS-279700) as an orally active lead candidate that blocks the production of proinflammatory cytokines (IL-2 and TNFα) in vivo. In addition, an expanded set of imidazoquinoxalines provided several descriptive QSAR models highlighting the influence of significant steric and electronic features. The H-bonding (Met319) contribution to observed binding affinities within a tightly congeneric series was found to be significant.

Synthesis of imidazo[1,5-a]quinoxalin-4(5H)-one template via a novel intramolecular cyclization process

Norris, Derek,Chen, Ping,Barrish, Joel C.,Das, Jagabandhu,Moquin, Robert,Chen, Bang-Chi,Guo, Peng

, p. 4297 - 4299 (2007/10/03)

A novel, efficient, and regiospecific method for the construction of the imidazo[1,5-a]quinoxalin-4(5H)-one template is described. The key reaction involves an intramolecular cyclization process and provides the desired products in excellent yield.

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