Z-VAL-DL-ASP(OME)-FLUOROMETHYLKETONE
Modify Date: 2025-08-25 19:05:54
Z-VAL-DL-ASP(OME)-FLUOROMETHYLKETONE structure
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Common Name | Z-VAL-DL-ASP(OME)-FLUOROMETHYLKETONE | ||
|---|---|---|---|---|
| CAS Number | 582317-87-1 | Molecular Weight | 396.410 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 614.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H25FN2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 325.7±31.5 °C | |
| Name | Methyl 3-({N-[(benzyloxy)carbonyl]-L-valyl}amino)-5-fluoro-4-oxopentanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 614.9±55.0 °C at 760 mmHg |
| Molecular Formula | C19H25FN2O6 |
| Molecular Weight | 396.410 |
| Flash Point | 325.7±31.5 °C |
| Exact Mass | 396.169678 |
| LogP | 3.24 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.505 |
| Pentanoic acid, 5-fluoro-3-[[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]amino]-4-oxo-, methyl ester |
| Methyl 3-({N-[(benzyloxy)carbonyl]-L-valyl}amino)-5-fluoro-4-oxopentanoate |