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82760-84-7

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82760-84-7 Usage

General Description

N-Methyl-N-phenyl-9H-purin-6-amine is a chemical compound that belongs to the purine group. It is a derivative of the purine base, which is found in DNA and RNA. N-Methyl-N-phenyl-9H-purin-6-amine is an amine, which means it contains a nitrogen atom bonded to one or more alkyl or aryl groups. N-Methyl-N-phenyl-9H-purin-6-amine has potential applications in pharmaceuticals and medicinal chemistry due to its structural similarity to other purine-based drugs such as caffeine and theophylline, which are known for their stimulant and bronchodilator effects. Its unique structure and properties may also make it a valuable research tool in drug development and biological studies.

Check Digit Verification of cas no

The CAS Registry Mumber 82760-84-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,7,6 and 0 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 82760-84:
(7*8)+(6*2)+(5*7)+(4*6)+(3*0)+(2*8)+(1*4)=147
147 % 10 = 7
So 82760-84-7 is a valid CAS Registry Number.
InChI:InChI=1/C12H11N5/c1-17(9-5-3-2-4-6-9)12-10-11(14-7-13-10)15-8-16-12/h2-8,10H,1H3

82760-84-7SDS

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 N-methyl-N-phenyl-5H-purin-6-amine

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:82760-84-7 SDS

82760-84-7Downstream Products

82760-84-7Relevant articles and documents

The synthesis and SAR of new 4-(N-alkyl-N-phenyl)amino-6,7-dimethoxyquinazolines and 4-(N-alkyl-N-phenyl)amino-pyrazolo[3,4-d]pyrimidines, inhibitors of CSF-1R tyrosine kinase activity

Myers, Michael R.,Setzer, Natalie N.,Spada, Alfred P.,Persons, Paul E.,Ly, Cuong Q.,Maguire, Martin P.,Zulli, Allison L.,Cheney, Daniel L.,Zilberstein, Asher,Johnson, Susan E.,Franks, Carol F.,Mitchell, Karen J.

, p. 421 - 424 (1997)

We have identified moderately potent and selective inhibitors of CSF-1R tyrosine kinase activity. A preliminary SAR study resulted in the identification of compounds 11 and 20 as the most potent analogues in the series (IC50 - 0.18 μM). The 3-D-conformation of the 4-(N-alkyl-N-phenyl)-aminoquinazolines has been proposed to be important to the overall selectivity and activity.

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