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910818-29-0

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910818-29-0 Usage

General Description

2-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-5-YLAMINE, also known as MPP, is a chemical compound that belongs to the class of pyrrolopyridine derivatives. It is widely used in medicinal chemistry and drug design as a building block for developing kinase inhibitors and other pharmaceutical compounds. MPP has been studied for its potential therapeutic applications in the treatment of cancer, inflammation, and other diseases. Its unique molecular structure and pharmacological properties make it a valuable tool for researchers and drug developers in the pharmaceutical industry.

Check Digit Verification of cas no

The CAS Registry Mumber 910818-29-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,0,8,1 and 8 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 910818-29:
(8*9)+(7*1)+(6*0)+(5*8)+(4*1)+(3*8)+(2*2)+(1*9)=160
160 % 10 = 0
So 910818-29-0 is a valid CAS Registry Number.

910818-29-0SDS

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 2-methyl-1H-pyrrolo[2,3-b]pyridin-5-amine

1.2 Other means of identification

Product number -
Other names 5-AMINO-2-METHYL-7-AZAINDOLE

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:910818-29-0 SDS

910818-29-0Upstream product

910818-29-0Downstream Products

910818-29-0Relevant articles and documents

Discovery and preclinical studies of 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (BMS-645737), an in vivo active potent VEGFR-2 inhibitor

Ruel, Rejean,Thibeault, Carl,L'Heureux, Alexandre,Martel, Alain,Cai, Zhen-Wei,Wei, Donna,Qian, Ligang,Barrish, Joel C.,Mathur, Arvind,D'Arienzo, Celia,Hunt, John T.,Kamath, Amrita,Marathe, Punit,Zhang, Yueping,Derbin, George,Wautlet, Barri,Mortillo, Steven,Jeyaseelan Sr., Robert,Henley, Benjamin,Tejwani, Ravindra,Bhide, Rajeev S.,Trainor, George L.,Fargnoli, Joseph,Lombardo, Louis J.

, p. 2985 - 2989 (2008)

We report herein a series of substituted N-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amines as inhibitors of vascular endothelial growth factor receptor-2 tyrosine kinase. Through structure-activity relationship studies, biochemical potency, pharmacokinetics, and kinase selectivity were optimized to afford BMS-645737 (13), a compound with good preclinical in vivo activity against human tumor xenograft models.

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