ChemicalBook--->CAS DataBase List--->1288338-96-4

1288338-96-4

1288338-96-4 Structure

1288338-96-4 Structure
IdentificationBack Directory
[Name]

(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
[CAS]

1288338-96-4
[Synonyms]

Ibrutinib iMpurity LDBX
(R)-N-Desacryloyl N-3-Propionyl Ibrutinib
(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
1-Propanone, 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-3-chloro-
(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-chloropropan-1-one? (Imatinib Impurity)
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C25H25ClN6O2
[MOL File]

1288338-96-4.mol
[Molecular Weight]

476.96
Chemical PropertiesBack Directory
[Boiling point ]

725.2±60.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[pka]

4.09±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

(R)-N-Desacryloyl N-3-Propionyl Ibrutinib is an impurity of Ibrutinib (I124970), which is a highly selective Bruton’s tyrosine kinase (Btk) irreversible inhibitor.
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