ChemicalBook--->CAS DataBase List--->571191-15-6

571191-15-6

571191-15-6 Structure

571191-15-6 Structure
IdentificationBack Directory
[Name]

Palbociclib Impurity 91
[CAS]

571191-15-6
[Synonyms]

Palbociclib Impurity 91
Palbociclib impurity APMP
2-Aminoethyl-amino Palbociclib
6-Acetyl-2-[5-(2-amino-ethylamino)-pyridin-2-ylamino]-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-2-[[5-[(2-aminoethyl)amino]-2-pyridinyl]amino]-8-cyclopentyl-5-methyl-
[Molecular Formula]

C22H27N7O2
[MOL File]

571191-15-6.mol
[Molecular Weight]

421.5
Chemical PropertiesBack Directory
[Boiling point ]

694.4±65.0 °C(Predicted)
[density ]

1.350±0.06 g/cm3(Predicted)
[pka]

9.22±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

2-Aminoethyl-amino Palbociclib is an impurity of Palbociclib (also known as compound number PD-0332991) (P139900), which is 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. 2-Aminoethyl-amino Palbociclib can be used to prepare drugs for treating bacterial infections and breast cancer.
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