Ibrutinib INT1
5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylamine
CAS: 330786-24-8
Molecular Formula: C17H13N5O
Ibrutinib INT1 - Names and Identifiers
Ibrutinib INT1 - Physico-chemical Properties
| Molecular Formula | C17H13N5O |
| Molar Mass | 303.32 |
| Density | 1.380±0.06 g/cm3(Predicted) |
| Melting Point | >262oC (dec.) |
| Boling Point | 577.4±50.0 °C(Predicted) |
| Solubility | DMSO (Slightly), Ethanol (Slightly) |
| Appearance | Solid |
| Color | Pale Brown to Brown |
| pKa | 10.40±0.30(Predicted) |
| Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
| Use | Intermediate |
Ibrutinib INT1 - Reference Information
| Uses | Ibrutinib intermediate N-2 is a highly selective Bruton tyrosine kinase (BTK) irreversible inhibitor. Ibrutinib intermediate N-2 is a useful intermediate (I124970) for the synthesis of ibrutinib; a highly selective irreversible inhibitor of Bruton tyrosine kinase (BTK). ibrutinib intermediate |
| application | ibrutinib intermediate N-2 is an organic synthesis intermediate and a pharmaceutical intermediate, which can be used in laboratory research and development processes and chemical and pharmaceutical synthesis processes, mainly as an API ibrutinib intermediate. |
| biological activity | Ibrutinib deacryloylpiperidine (IBT4A) is an impurity of Ibrutinib. Ibrutinib is an irreversible selective Btk inhibitor with an IC50 of 0.5 nM. |
Last Update：2024-04-09 15:16:49
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