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449811-12-5

449811-12-5 Structure

449811-12-5 Structure
IdentificationBack Directory
[Name]

6-(2,4-Difluorophenoxy)-8-Methyl-2-(Methylthio)pyrido[2,3-d]pyriMidin-7(8H)-one
[CAS]

449811-12-5
[Synonyms]

6-(2,4-Difluorophenoxy)-8-Methyl-2-(Methylthio)pyrido[2,3-d]pyriMidin-7(8H)-one
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,4-difluorophenoxy)-8-methyl-2-(methylthio)-
[Molecular Formula]

C15H11F2N3O2S
[MDL Number]

MFCD30188083
[MOL File]

449811-12-5.mol
[Molecular Weight]

335.33
Chemical PropertiesBack Directory
[Melting point ]

175-177°C
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform, DMSO
[form ]

Solid
[color ]

Light Brown
Hazard InformationBack Directory
[Uses]

6-(2,4-Difluorophenoxy)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one is an intermediate in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase.
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