| Identification | Back Directory | [Name]
(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone | [CAS]
1288338-95-3 | [Synonyms]
Ibrutinib Impurity 31
Ibrutinib iMpurity YX
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)
(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone
(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-one (Ibrutinib Impurity)
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1Hpyrazolo[ 3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-oneQ: What is
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1Hpyrazolo[ 3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-one Q: What is the CAS Number of
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1Hpyrazolo[ 3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-one Q: What is the storage condition of
(R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1Hpyrazolo[ 3,4-d]pyrimidin-1-yl)piperidin-1-yl)ethan-1-one | [Molecular Formula]
C24H24N6O2 | [MDL Number]
MFCD34184521 | [MOL File]
1288338-95-3.mol | [Molecular Weight]
428.49 |
| Chemical Properties | Back Directory | [Boiling point ]
692.2±55.0 °C(Predicted) | [density ]
1.37±0.1 g/cm3(Predicted) | [pka]
4.09±0.30(Predicted) | [InChIKey]
UGQZHVLBHJPPMY-GOSISDBHSA-N | [SMILES]
C(=O)(N1CCC[C@@H](N2C3C(C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)=C(N)N=CN=3)C1)C |
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TOSUN PHARM
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