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| | (S)-Ibrutinib Basic information |
| Product Name: | (S)-Ibrutinib | | Synonyms: | (S)-Ibrutinib;Ibrutinib (S)-Isomer;(S)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one;Ibrutinib impurity 2/(S)-Ibrutinib/(S)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one;(S)-Ibrutinib-d5;1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one;(S)-1-(3-(4-amino-3-(4-phenoxyphenyl);2-Propen-1-one, 1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]- | | CAS: | 936563-97-2 | | MF: | C25H24N6O2 | | MW: | 440.5 | | EINECS: | | | Product Categories: | Amines, Aromatics, Inhibitors | | Mol File: | 936563-97-2.mol |  |
| | (S)-Ibrutinib Chemical Properties |
| Melting point | 88-95°C | | Boiling point | 715.0±60.0 °C(Predicted) | | density | 1.34±0.1 g/cm3(Predicted) | | storage temp. | Amber Vial, -20°C Freezer, Under inert atmosphere | | solubility | Chloroform (Slightly), DMSO (Slightly) | | form | Solid | | pka | 4.09±0.30(Predicted) | | color | Pale Yellow | | Stability: | Light Sensitive |
| | (S)-Ibrutinib Usage And Synthesis |
| Uses | (S)-Ibrutinib is a highly selective Bruton’s tyrosine kinase (Btk) irreversible inhibitor. | | Uses | (S)-Ibrutinib-d5 is the labeled analogue of (S)-Ibrutinib (I124975). (S)-Ibrutinib is a highly selective Bruton’s tyrosine kinase (Btk) irreversible inhibitor. |
| | (S)-Ibrutinib Preparation Products And Raw materials |
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