Identification | Back 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 |
Hazard Information | Back 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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