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2,5-Dichloro-4-methylpyrimidine is a chemical compound belonging to the pyrimidine family, with the molecular formula C6H5Cl2N3. It is characterized by the presence of two chlorine atoms and a methyl group attached to the pyrimidine ring, giving it a white crystalline appearance. 2,5-Dichloro-4-methylpyrimidine has a melting point of 54-57°C and a boiling point of 221-225°C. Due to its reactivity and utility in chemical synthesis, 2,5-Dichloro-4-methylpyrimidine holds significant importance in the field of organic chemistry.

1192064-63-3

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1192064-63-3 Usage

Uses

Used in Pharmaceutical Industry:
2,5-Dichloro-4-methylpyrimidine is used as a key intermediate in the synthesis of various pharmaceuticals. Its unique structure and reactivity make it a valuable building block for the development of new drugs with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, 2,5-Dichloro-4-methylpyrimidine serves as an essential intermediate for the production of various agrochemicals. Its incorporation into these compounds can enhance their effectiveness in protecting crops from pests and diseases, thereby contributing to increased agricultural productivity.
Used in Organic Chemistry Research:
2,5-Dichloro-4-methylpyrimidine is also utilized as a research compound in organic chemistry. Its unique properties and reactivity make it an attractive candidate for studying various chemical reactions and mechanisms, ultimately contributing to the advancement of organic chemistry knowledge and techniques.

Check Digit Verification of cas no

The CAS Registry Mumber 1192064-63-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,2,0,6 and 4 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1192064-63:
(9*1)+(8*1)+(7*9)+(6*2)+(5*0)+(4*6)+(3*4)+(2*6)+(1*3)=143
143 % 10 = 3
So 1192064-63-3 is a valid CAS Registry Number.

1192064-63-3SDS

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 2,5-Dichloro-4-methylpyrimidine

1.2 Other means of identification

Product number -
Other names 2,5-Dichloro-4-methyl-pyrimidine

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:1192064-63-3 SDS

1192064-63-3Relevant academic research and scientific papers

Discovery of diazepane amide DORAs and 2-SORAs enabled by exploration of isosteric quinazoline replacements

Roecker, Anthony J.,Mercer, Swati P.,Bergman, Jeffrey M.,Gilbert, Kevin F.,Kuduk, Scott D.,Harrell, C. Meacham,Garson, Susan L.,Fox, Steven V.,Gotter, Anthony L.,Tannenbaum, Pamela L.,Prueksaritanont, Thomayant,Cabalu, Tamara D.,Cui, Donghui,Lemaire, Wei,Winrow, Christopher J.,Renger, John J.,Coleman, Paul J.

, p. 4992 - 4999 (2015/03/05)

Dual orexin receptor antagonists (DORAs), or orexin 1 (OX1) and orexin 2 (OX2) receptor antagonists, have demonstrated clinical utility for the treatment of insomnia. Medicinal chemistry efforts focused on the reduction of bioactivat

DISUBSTITUTED OCTAHY-DROPYRROLO [3,4-C] PYRROLES AS OREXIN RECEPTOR MODULATORS

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Page/Page column 81, (2012/11/07)

Disubstituted octahydropyrrolo[3,4-c]pyrrole compounds are described, which are useful as orexin receptor modulators. Such compounds may be useful in pharmaceutical compositions and methods for the treatment of diseased states, disorders, and conditions mediated by orexin activity, such as insomnia.

FUSED HETEROCYCLIC COMPOUNDS AS OREXIN RECEPTOR MODULATORS

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Page/Page column 57, (2011/05/06)

Certain disubstituted 3,8-diaza-bicyclo[4.2.0]octane and 3,6-diazabicyclo [3.2.0]heptane are described, which are useful as orexin inhibitors. Such compounds may be useful in pharmaceutical compositions and methods for the treatment of diseased states, disorders, and conditions mediated by orexin activity, such as insomnia.

AMINOPYRIMIDINES AS SYK INHIBITORS

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Page/Page column 58, (2011/07/07)

The present invention provides novel pyrimidine amines of formula (I) which are potent inhibitors of spleen tyrosine kinase, and are useful in the treatment and prevention of diseases mediated by said enzyme, such as asthma, COPD and rheumatoid arthritis.

FUSED HETEROCYCLIC COMPOUNDS AS OREXIN RECEPTOR MODULATORS

-

Page/Page column 88, (2011/05/06)

Disubstituted 3,8-diaza-bicyclo[4.2.0]octane and 3,6-diazabicyclo [3.2.0]heptane compounds are described, which are useful as orexin receptor modulators. Such compounds may be useful in pharmaceutical compositions and methods for the treatment of diseased states, disorders, and conditions mediated by orexin activity, such as insomnia.

DISUBSTITUTED OCTAHY - DROPYRROLO [3,4-C] PYRROLES AS OREXIN RECEPTOR MODULATORS

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Page/Page column 81, (2011/05/06)

Disubstituted octahydropyrrolo[3,4-c]pyrrole compounds are described, which are useful as orexin receptor modulators. Such compounds may be useful in pharmaceutical compositions and methods for the treatment of diseased states, disorders, and conditions mediated by orexin activity, such as insomnia.

SUBSTITUTED CYCLOPROPYL COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT

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Page/Page column 80-81, (2009/12/02)

Substituted cyclopropyl compounds of formula (I) are disclosed as useful for treating or preventing type 2 diabetes and similar conditions. Pharmaceutically acceptable salts and solvates are included as well. The compounds are useful as agonists of the g-protein coupled receptor GPR-119.

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