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870135-16-3

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870135-16-3 Usage

General Description

2-Chloro-N4,6-dimethylpyridine-3,4-diamine is a chemical compound that belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic compounds containing an amino group attached to a pyridine ring. This particular compound has two methyl groups substituting the 4 and 6 positions of the pyridine ring, an amine group each at both the 3 and 4 positions, and a chlorine atom at the 2 position. The compound, known by its CAS registry number 73992-70-8, is typically a solid and is used in various scientific and industrial applications. Details such as its molecular weight, exact chemical structure, or physicochemical properties would depend on available data and other specific factors. It should be handled with appropriate safety measures due to potential reactivity or toxicity.

Check Digit Verification of cas no

The CAS Registry Mumber 870135-16-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,0,1,3 and 5 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 870135-16:
(8*8)+(7*7)+(6*0)+(5*1)+(4*3)+(3*5)+(2*1)+(1*6)=153
153 % 10 = 3
So 870135-16-3 is a valid CAS Registry Number.

870135-16-3SDS

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 2-chloro-4-N,6-dimethylpyridine-3,4-diamine

1.2 Other means of identification

Product number -
Other names 2-chloro-6,N4-dimethylpyridine-3,4-diamine

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:870135-16-3 SDS

870135-16-3Relevant articles and documents

2-n-butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacological characterization

Minetti, Patrizia,Tinti, Maria Ornella,Carminati, Paolo,Castorina, Massimo,Di Cesare, Maria Assunta,Di Serio, Stefano,Gallo, Grazia,Ghirardi, Orlando,Giorgi, Fabrizio,Giorgi, Luca,Piersanti, Giovanni,Bartoccini, Francesca,Tarzia, Giorgio

, p. 6887 - 6896 (2007/10/03)

Two types of adenosine receptor ligands were designed, i.e., 9H-purine and 1H-imidazo[4,5-c]pyridines, to obtain selective A2A antagonists, and we report here their synthesis and binding affinities for the four adenosine receptor subtypes Asub

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