ChemicalBook--->CAS DataBase List--->449811-92-1

449811-92-1

449811-92-1 Structure

449811-92-1 Structure
IdentificationBack Directory
[Name]

Pyrido[2,3-d]pyriMidin-7(8H)-one, 6-(2,4-difluorophenoxy)-8-Methyl-2-[(tetrahydro-2H-pyran-4-yl)aMino]-
[CAS]

449811-92-1
[Synonyms]

[14C]-R1487
R1487 free base
6-(2,4-difluorophenoxy)-8-methyl-2-[(oxan-4-yl)amino]-7H,8H-pyrido[2,3-d]pyrimidin-7-one
6-(2,4-Difluorophenoxy)-8-methyl-2-((tetrahydro-2H-pyran-4-yl)amino)pyrido[2,3-d]pyrimidin-7(8
6-(2,4-Difluorophenoxy)-8-methyl-2-[(tetrahydro-2H-pyran-4-yl)amino]-pyrido[2,3-d]pyrimidin-7(8H)-one
Pyrido[2,3-d]pyriMidin-7(8H)-one, 6-(2,4-difluorophenoxy)-8-Methyl-2-[(tetrahydro-2H-pyran-4-yl)aMino]-
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C19H18F2N4O3
[MDL Number]

MFCD26142566
[MOL File]

449811-92-1.mol
[Molecular Weight]

388.37
Chemical PropertiesBack Directory
[Melting point ]

185.7-187.5 °C
[Boiling point ]

548.9±60.0 °C(Predicted)
[density ]

1.425±0.06 g/cm3(Predicted)
[pka]

3.55±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

R 1487 is an orally active and highly selective p38α mitogen-activated protein kinase inhibitor. R 1487 can be used in the study of rheumatoid arthritis[1].
[References]

[1] Goldstein DM, et al. Discovery of 6-(2,4-difluorophenoxy)-2-[3-hydroxy-1-(2-hydroxyethyl)propylamino]-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-one (pamapimod) and 6-(2,4-difluorophenoxy)-8-methyl-2-(tetrahydro-2H-pyran-4-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one (R1487) as orally bioavailable and highly selective inhibitors of p38α mitogen-activated protein kinase. J Med Chem. 2011 Apr 14;54(7):2255-65. DOI:10.1021/jm101423y
Spectrum DetailBack Directory
[Spectrum Detail]

Pyrido[2,3-d]pyriMidin-7(8H)-one, 6-(2,4-difluorophenoxy)-8-Methyl-2-[(tetrahydro-2H-pyran-4-yl)aMino]-(449811-92-1)1HNMR
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