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6-chloro-N-isobutyl-2-MethylpyriMidin-4-aMine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

841260-71-7

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841260-71-7 Usage

General Description

6-Chloro-N-isobutyl-2-methylpyrimidin-4-amine is a chemical compound used in the synthesis of pharmaceuticals and agrochemicals. It belongs to the class of pyrimidine derivatives, which are important building blocks in the development of various drugs and crop protection products. 6-chloro-N-isobutyl-2-MethylpyriMidin-4-aMine is a potential intermediate in the production of fungicides and herbicides, as well as in the development of new therapeutic agents. Its chemical structure and properties make it a valuable tool for researchers and manufacturers in the pharmaceutical and agricultural industries.

Check Digit Verification of cas no

The CAS Registry Mumber 841260-71-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,1,2,6 and 0 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 841260-71:
(8*8)+(7*4)+(6*1)+(5*2)+(4*6)+(3*0)+(2*7)+(1*1)=147
147 % 10 = 7
So 841260-71-7 is a valid CAS Registry Number.

841260-71-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-chloro-2-methyl-N-(2-methylpropyl)pyrimidin-4-amine

1.2 Other means of identification

Product number -
Other names 6-chloro-N-isobutyl-2-methylpyrimidin-4-amine

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:841260-71-7 SDS

841260-71-7Downstream Products

841260-71-7Relevant academic research and scientific papers

Synthesis, molecular modeling and biological activity of methyl and thiomethyl substituted pyrimidines as corticotropin releasing hormone type 1 antagonists

McCluskey, Adam,Keller, Paul A.,Morgan, Jody,Garner, James

, p. 3353 - 3361 (2003)

Four small, targeted libraries of differentially substituted amino pyrimidines were synthesized in moderate to good yields. Excellent regiochemistry was observed for substitution at C2/C4 with selectivity >50 : 1 noted. All analogues were screened for their ability to interact with CRH 1 and CRH2 receptors. In all instances only poor agonistic and/or antagonistic behaviour was noted at CRH2. However, several compounds were potent and selective CRH1 antagonists, most notably 13a K1 = 39 nM. Additionally we have utilized these data and that recently reported by others to refine our original CRH1 pharmacophore (J. Med. Chem., 1999, 42, 2351-2357).

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