ChemicalBook--->CAS DataBase List--->2172256-78-7

2172256-78-7

2172256-78-7 Structure

2172256-78-7 Structure
IdentificationBack Directory
[Name]

Palbociclib Impurity I
[CAS]

2172256-78-7
[Synonyms]

6-Acetyl-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidine-2,7(3H,8H)-dione
Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione, 6-acetyl-8-cyclopentyl-5-methyl-
6-?Acetyl-?8-?cyclopentyl-?5-?methylpyrido[2,?3-?d]?pyrimidine-?2,?7(1H,?8H)?-?dione
6-Acetyl-8-cyclopentyl-2-hydroxy-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (Palbociclib Impurity)
[Molecular Formula]

C15H17N3O3
[MDL Number]

MFCD31689659
[MOL File]

2172256-78-7.mol
[Molecular Weight]

287.31
Chemical PropertiesBack Directory
[Melting point ]

>201°C (dec.)
[density ]

1.44±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

10.09±0.60(Predicted)
[color ]

Light Beige to Brown
Hazard InformationBack Directory
[Uses]

6-?Acetyl-?8-?cyclopentyl-?5-?methylpyrido[2,?3-?d]?pyrimidine-?2,?7(1H,?8H)?-?dione is an impurity of Palbociclib (P139900), a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6 which may be useful in the treatment of breast cancer.
Spectrum DetailBack Directory
[Spectrum Detail]

Palbociclib Impurity I(2172256-78-7)1HNMR
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