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2-Chloro-6-(dimethylamino)pyrazine is a chemical compound with the molecular formula C6H8ClN3. It is an organic compound that features a pyrazine ring with a chlorine atom and a dimethylamino group. Known for its versatility, 2-Chloro-6-(dimethylamino)pyrazine serves as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, dyes, and pigments, and is also utilized as a reagent in organic synthesis and a precursor for heterocyclic compounds. Its potential extends to the development of new drugs, agrochemicals, and materials.

61655-72-9

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61655-72-9 Usage

Uses

Used in Pharmaceutical Synthesis:
2-Chloro-6-(dimethylamino)pyrazine is used as a building block for the development of new pharmaceuticals, leveraging its ability to undergo various chemical reactions to produce a wide range of valuable compounds.
Used in Agrochemical Synthesis:
In the agrochemical industry, 2-Chloro-6-(dimethylamino)pyrazine is utilized as a key intermediate, contributing to the creation of effective and innovative agrochemical products.
Used in Dye and Pigment Production:
2-Chloro-6-(dimethylamino)pyrazine is employed in the production of dyes and pigments, capitalizing on its chemical properties to create a diverse palette of colors for various applications.
Used as a Reagent in Organic Synthesis:
2-Chloro-6-(dimethylamino)pyrazine is used as a reagent in organic synthesis, facilitating a range of chemical reactions that are essential for the creation of complex organic molecules.
Used as a Precursor for Heterocyclic Compounds:
2-Chloro-6-(dimethylamino)pyrazine serves as a precursor in the preparation of heterocyclic compounds, which are important in various fields such as medicinal chemistry and materials science.
Used in the Development of New Materials:
2-Chloro-6-(dimethylamino)pyrazine has potential applications in the development of new materials, where its unique structure and reactivity can be harnessed to create innovative products with specific properties.

Check Digit Verification of cas no

The CAS Registry Mumber 61655-72-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,6,5 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 61655-72:
(7*6)+(6*1)+(5*6)+(4*5)+(3*5)+(2*7)+(1*2)=129
129 % 10 = 9
So 61655-72-9 is a valid CAS Registry Number.

61655-72-9SDS

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 6-chloro-N,N-dimethylpyrazin-2-amine

1.2 Other means of identification

Product number -
Other names 6-(N,N-dimethylamino)-2-chloropyrazine

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:61655-72-9 SDS

61655-72-9Relevant academic research and scientific papers

BIARYL DERIVATIVE AS GPR120 AGONIST

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Paragraph 0487, (2017/11/17)

The present invention relates to a biaryl derivative expressed by the chemical formula 1, a method for producing the biaryl derivative, a pharmaceutical composition comprising same, and use of same, the biaryl derivative expressed by the chemical formula 1, as a GPR120 agonist, promoting GLP-1 generation in the gastro-intestinal tract, reducing insulin resistance in the liver, muscles and the like from anti-inflammatory activity in the macrophage, pancreatic cells and the like, and allowing effective use in prevention or treatment of inflammation or metabolic diseases such as diabetes, complications from diabetes, obesity, non-alcoholic fatty liver disease, fatty liver disease, and osteoporosis.

PIPERAZINOTRIZOLE COMPOUND, PREPARATION METHOD THEREFOR, AND USE THEREOF IN DRUG PREPARATION

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Paragraph 0049; 0055, (2015/06/17)

Provided is a piperazinotriazole compound represented by general formula I or an isomer, a pharmaceutically acceptable salt, ester, prodrug or hydrate thereof. Also provided are a method for preparing the compound, a drug composition containing the compou

MAP KINASE MODULATORS AND USES THEREOF

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Paragraph 00374, (2014/09/29)

The invention provides for novel MAP kinase inhibitors and compositions comprising the same. In some embodiments, the MAP kinase inhibitors are p38a MAP kinase inhibitors. The invention further provides for methods for treatment of diseases comprising adm

N-pyrimidinyl-N-dialkylaminoalkyl ureas

-

, (2008/06/13)

Organic chemical compounds based upon the urea molecule are disclosed which have potent gastric secretion inhibitory properties. The urea is substituted with a 6 membered heterocyclic substituent containing 2 or 3 heteroatoms, and also with a substituted

Piperazinylpyrazines with central serotoninmimetic activity.

Lumma et al.

, p. 536,538 (2007/10/04)

A series of 2-(1-piperazinyl)pyrazines was synthesized and evaluated for central serotonin-like activity. The most interesting member of the series, 6-chloro-2(1-piperazinyl)pyrazine (3a), had pharmacological properties characteristic of potent central serotoninmimetic activity and only weak peripheral serotoninmimetic action. Structural similarities between 3a and serotonin are discussed.

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