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3-Bromo-6-chloro-1-methyl-2(1H)-pyridinone is a pyridinone derivative with the molecular formula C6H5BrClNO and a molecular weight of 204.47 g/mol. It is characterized by the presence of bromine, chlorine, and a methyl group, making it a versatile chemical compound.
Used in Pharmaceutical Industry:
3-Bromo-6-chloro-1-methyl-2(1H)-pyridinone is used as an intermediate in the synthesis of various biologically active molecules, contributing to the development of new drugs.
Used in Agrochemical Production:
3-Bromo-6-chloro-1-methyl-2(1H)-pyridinone is utilized in the production of agrochemicals, playing a role in the development of effective crop protection agents.
Used in Dye Manufacturing:
3-Bromo-6-chloro-1-methyl-2(1H)-pyridinone is employed in the manufacturing of dyes, contributing to the creation of diverse colorants for various applications.
Used in Organic Synthesis:
3-Bromo-6-chloro-1-methyl-2(1H)-pyridinone serves as a valuable building block and precursor for the preparation of other heterocyclic compounds, facilitating the synthesis of complex organic molecules.
Used in Academic Research:
3-Bromo-6-chloro-1-methyl-2(1H)-pyridinone is important for academic research in organic chemistry, enabling the exploration of novel synthetic pathways and the discovery of new chemical properties.

960299-32-5

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960299-32-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 960299-32-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,6,0,2,9 and 9 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 960299-32:
(8*9)+(7*6)+(6*0)+(5*2)+(4*9)+(3*9)+(2*3)+(1*2)=195
195 % 10 = 5
So 960299-32-5 is a valid CAS Registry Number.

960299-32-5Downstream Products

960299-32-5Relevant academic research and scientific papers

QUINOLINE COMPOUNDS AND METHODS OF USE

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Page/Page column 128; 129, (2008/06/13)

Compounds of Formula I, and stereoisomers, geometric isomers, tautomers, solvates, metabolites, salts and pharmaceutically acceptable prodrugs thereof, are useful for inhibiting receptor tyrosine kinases and for treating hyperproliferative disorders mediated thereby. Methods of using compounds of Formula I, and stereoisomers, geometric isomers, tautomers, solvates and pharmaceutically acceptable salts thereof, for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions are disclosed. [ Formula I]

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