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2-CHLORO-6-(4-METHYLPHENYL)PYRAZINE is a heterocyclic organic compound with the molecular formula C11H9ClN2, belonging to the pyrazine class of chemicals. It is a pale yellow to brown liquid, characterized by a molecular weight of 208.65 g/mol. This chemical intermediate is recognized for its potential as an anticancer agent and is actively being explored for its pharmaceutical applications, as well as its utility in the synthesis of pharmaceuticals and agrochemicals.

637352-85-3

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637352-85-3 Usage

Uses

Used in Pharmaceutical Industry:
2-CHLORO-6-(4-METHYLPHENYL)PYRAZINE is used as a chemical intermediate for the synthesis of various pharmaceuticals, contributing to the development of new drugs and therapeutic agents.
Used in Agrochemical Industry:
2-CHLORO-6-(4-METHYLPHENYL)PYRAZINE also serves as an intermediate in the production of agrochemicals, playing a role in the creation of pesticides and other agricultural products to protect crops and enhance yields.
Used in Organic Synthesis:
2-CHLORO-6-(4-METHYLPHENYL)PYRAZINE is utilized as a building block in organic synthesis, enabling the construction of complex organic molecules for a wide range of applications.
Used in Chemical Research:
As a reagent, 2-CHLORO-6-(4-METHYLPHENYL)PYRAZINE is employed in chemical research to facilitate experiments and investigations, furthering scientific understanding and innovation in the field.
Used in Anticancer Applications:
2-CHLORO-6-(4-METHYLPHENYL)PYRAZINE is being studied for its potential as an anticancer agent, with ongoing research aimed at understanding its mechanisms of action and efficacy in combating cancer cells.

Check Digit Verification of cas no

The CAS Registry Mumber 637352-85-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,3,7,3,5 and 2 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 637352-85:
(8*6)+(7*3)+(6*7)+(5*3)+(4*5)+(3*2)+(2*8)+(1*5)=173
173 % 10 = 3
So 637352-85-3 is a valid CAS Registry Number.

637352-85-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloro-6-(4-methylphenyl)pyrazine

1.2 Other means of identification

Product number -
Other names Pyrazine,2-chloro-6-(4-methylphenyl)

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:637352-85-3 SDS

637352-85-3Relevant academic research and scientific papers

Use of N-oxide compounds in coupling reactions

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Page/Page column 27-28, (2008/12/05)

Metal-catalyzed coupling process comprising reacting a compound of general formula 1 with a compound A-X, to obtain a compound of general formula 2, which may further be converted to a compound of general formula 3

Palladium-catalyzed cross-coupling reactions of diazine N-oxides with aryl chlorides, bromides, and iodides

Leclerc, Jean-Philippe,Fagnou, Keith

, p. 7781 - 7786 (2007/10/03)

New aspects of N-oxides: Pyrazine, pyridazine, and pyrimidine N-oxides are regioselectively arylated with aryl iodides, bromides, and chlorides in the presence of a palladium catalyst (see scheme). The resulting products can be deoxygenated in high yield

CHEMICAL COMPOUNDS

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Page 42, (2010/02/05)

A compound of formula (I) or a pharmaceutically acceptable salt, solvate, or hydrolysable ester thereof, .Wherein:R1 and R2 are independently hydrogen or C1-3 alkyl;X represents a bond, CH2 or O;R3 and R4 are independently hydrogen, C1-6 alkyl, OCH3, CF3, allyl or halogen;X1 is CH2, SO2, or CO;R5 is -C1-6 alkyl (optionally substituted by C1-6alkoxy or C1-6alkylthio), -C2-6 alkenyl, -C0-6 alkyl phenyl (wherein the phenyl is optionally substituted by one or more CF3, halogen, C1-3 alkyl, C1-3 alkoxy), -COC1-6 alkyl, SO2C1-6 alkyl ;R6 is phenyl or a 6 membered heteroaryl group containing 1,2 or 3 N atoms wherein the phenyl or heteroaryl group is optionally substituted with 1, 2 or 3 moieties selected from the group consisting of C1-6 alkyl, halogen, -OC1-6 alkyl, -SO2C1-3 alkyl, phenyl (optionally substituted by one or more groups selected from halogen, CF3, C1-3 alkyl, OC1-3 alkyl, acetyl, CN).

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