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2185859-59-8

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2185859-59-8 Structure

2185859-59-8 Structure
IdentificationBack Directory
[Name]

(S)-PF-06873600
[CAS]

2185859-59-8
[Synonyms]

(S)-PF-06873600
[Molecular Formula]

C20H27F2N5O4S
[MDL Number]

MFCD32664440
[MOL File]

2185859-59-8.mol
[Molecular Weight]

471.52
Chemical PropertiesBack Directory
[Boiling point ]

634.0±65.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

14.69±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(S)-PF-06873600 it the S enantiomer of PF-06873600. PF-06873600 is a selective and orally bioavailable inhibitor of cyclin-dependent kinase (CDK).
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-PF-06873600(2185859-59-8)1HNMR
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