BMS-817378 free base
Modify Date: 2025-09-28 20:30:19
BMS-817378 free base structure
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Common Name | BMS-817378 free base | ||
|---|---|---|---|---|
| CAS Number | 1174161-69-3 | Molecular Weight | 578.846 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C24H18ClF2N4O7P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of BMS-817378 free baseBMS-817378 is a prodrug of the dual Met/VEGFR-2 inhibitor BMS-794833. |
| Name | [3-({4-[(2-Amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl}carbamoyl)-5-(4-fluorophenyl)-4-oxo-1(4H)-pyridinyl]methyl dihydrogen phosphate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C24H18ClF2N4O7P |
| Molecular Weight | 578.846 |
| Exact Mass | 578.056946 |
| LogP | 3.58 |
| Index of Refraction | 1.687 |
| 3-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-1,4-dihydro-4-oxo-1-[(phosphonooxy)methyl]- |
| [3-({4-[(2-Amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl}carbamoyl)-5-(4-fluorophenyl)-4-oxo-1(4H)-pyridinyl]methyl dihydrogen phosphate |