(S)-Ibrutinib
Modify Date: 2024-01-02 18:35:53
(S)-Ibrutinib structure
|
Common Name | (S)-Ibrutinib | ||
|---|---|---|---|---|
| CAS Number | 936563-97-2 | Molecular Weight | 440.497 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 715.0±60.0 °C at 760 mmHg | |
| Molecular Formula | C25H24N6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 386.2±32.9 °C | |
| Name | 2-Propen-1-one, 1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl] |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 715.0±60.0 °C at 760 mmHg |
| Molecular Formula | C25H24N6O2 |
| Molecular Weight | 440.497 |
| Flash Point | 386.2±32.9 °C |
| Exact Mass | 440.196075 |
| PSA | 99.16000 |
| LogP | 2.92 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.696 |
| 2-Propen-1-one, 1-[(3S)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]- |
| (S)-Ibrutinib |
| 1-{(3S)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl}-2-propen-1-one |
| Ibrutinib Impurity 1 |