Hydroxy dabrafenib
Modify Date: 2024-01-14 07:41:03
Hydroxy dabrafenib structure
|
Common Name | Hydroxy dabrafenib | ||
|---|---|---|---|---|
| CAS Number | 1195767-77-1 | Molecular Weight | 535.562 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 698.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C23H20F3N5O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 376.5±34.3 °C | |
Use of Hydroxy dabrafenibHydroxy-dabrafenib is one of the three major metabolites of dabrafenib. |
| Name | 2N549WYF8O |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 698.9±65.0 °C at 760 mmHg |
| Molecular Formula | C23H20F3N5O3S2 |
| Molecular Weight | 535.562 |
| Flash Point | 376.5±34.3 °C |
| Exact Mass | 535.095947 |
| LogP | 2.38 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.641 |
| Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(2-hydroxy-1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro- |
| 2N549WYF8O |
| HYDROXY DABRAFENIB |
| N-{3-[5-(2-Amino-4-pyrimidinyl)-2-(1-hydroxy-2-methyl-2-propanyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide |