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| (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one Basic information |
Product Name: | (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one | Synonyms: | (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one;1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-1-propanone;Ibrutinib impurity 7/(R)-N-Desacryloyl N-Propionyl Ibrutinib/1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-1-propanone;(R)-N-Desacryloyl N-Propionyl Ibrutinib;1-Propanone, 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-;Ibrutinib iMpurity BX;3-(4-PHENOXYPHENYL)-1-(1-PROPIONYLPIPERIDIN-3-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE;(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one (Ibrutinib Impurity) | CAS: | 1839099-22-7 | MF: | C25H26N6O2 | MW: | 442.51 | EINECS: | | Product Categories: | | Mol File: | 1839099-22-7.mol | |
| (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one Chemical Properties |
Melting point | 95-99°C | Boiling point | 697.4±55.0 °C(Predicted) | density | 1.35±0.1 g/cm3(Predicted) | storage temp. | Refrigerator | solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | pka | 4.09±0.30(Predicted) | form | Solid | color | White to Pale Grey |
| (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one Usage And Synthesis |
Uses | (R)-N-Desacryloyl N-Propionyl Ibrutinib is an inhibitor for bruton’s tyrosine kinase. |
| (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one Preparation Products And Raw materials |
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