ChemicalBook--->CAS DataBase List--->1941177-45-2

1941177-45-2

1941177-45-2 Structure

1941177-45-2 Structure
IdentificationBack Directory
[Name]

4-[6-[(8-cyclopentyl-6-ethenyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester
[CAS]

1941177-45-2
[Synonyms]

Palbociclib-020
Palbociclib Impurity 50
4-[6-[(8-cyclopentyl-6-ethenyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester
1-Piperazinecarboxylic acid, 4-[6-[(8-cyclopentyl-6-ethenyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
4-?[6-?[(8-?Cyclopentyl-?6-?ethenyl-?7,?8-?dihydro-?5-?methyl-?7-?oxopyrido[2,?3-?d]?pyrimidin-?2-?yl)?amino]?-?3-?pyridinyl]?-1-?Piperazinecarboxylic Acid 1,?1-?Dimethylethyl Ester
[Molecular Formula]

C29H37N7O3
[MDL Number]

MFCD28359442
[MOL File]

1941177-45-2.mol
[Molecular Weight]

531.65
Chemical PropertiesBack Directory
[Melting point ]

>220°C (dec.)
[storage temp. ]

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

Dichloromethane (Slightly, Heated), DMSO (Slightly, Heated, Sonicated)
[form ]

Solid
[color ]

Light Yellow to Dark Beige
[Stability:]

Light Sensitive
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-?[6-?[(8-?Cyclopentyl-?6-?ethenyl-?7,?8-?dihydro-?5-?methyl-?7-?oxopyrido[2,?3-?d]?pyrimidin-?2-?yl)?amino]?-?3-?pyridinyl]?-1-?Piperazinecarboxylic Acid 1,?1-?Dimethylethyl Ester is an impurity of Palbociclib (P139900) an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.
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