Z-Ala-Pro-Phe-chloromethylketone
Modify Date: 2024-01-28 06:44:27
Z-Ala-Pro-Phe-chloromethylketone structure
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Common Name | Z-Ala-Pro-Phe-chloromethylketone | ||
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| CAS Number | 217658-18-9 | Molecular Weight | 499.987 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 754.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C26H30ClN3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 410.3±32.9 °C | |
Use of Z-Ala-Pro-Phe-chloromethylketoneZ-APF-CMK is a specific inhibitor of Ca2+-regulated nuclear scaffold protease (CRNSP)[1]. |
| Name | N-[(Benzyloxy)carbonyl]-L-alanyl-N-[(2S)-4-chloro-3-oxo-1-phenyl-2-butanyl]-L-prolinamide |
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| Synonym | More Synonyms |
| Description | Z-APF-CMK is a specific inhibitor of Ca2+-regulated nuclear scaffold protease (CRNSP)[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 754.9±60.0 °C at 760 mmHg |
| Molecular Formula | C26H30ClN3O5 |
| Molecular Weight | 499.987 |
| Flash Point | 410.3±32.9 °C |
| Exact Mass | 499.187408 |
| LogP | 4.01 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.581 |
| L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]- |
| N-[(Benzyloxy)carbonyl]-L-alanyl-N-[(2S)-4-chloro-3-oxo-1-phenyl-2-butanyl]-L-prolinamide |