Z-Leu-Tyr-chloromethylketone structure
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Common Name | Z-Leu-Tyr-chloromethylketone | ||
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CAS Number | 56979-35-2 | Molecular Weight | 460.95000 | |
Density | 1.231g/cm3 | Boiling Point | 693.5ºC at 760mmHg | |
Molecular Formula | C24H29ClN2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 373.2ºC |
Use of Z-Leu-Tyr-chloromethylketoneZ-Leu-Tyr-Chloromethylketone is a calpain inhibitor[1]. |
Name | N2-[(Benzyloxy)carbonyl]-N-[(2S)-4-chloro-1-(4-hydroxyphenyl)-3-oxo-2-butanyl]-L-leucinamide |
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Description | Z-Leu-Tyr-Chloromethylketone is a calpain inhibitor[1]. |
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Related Catalog | |
Target |
IC50: calpain[1] |
References |
Density | 1.231g/cm3 |
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Boiling Point | 693.5ºC at 760mmHg |
Molecular Formula | C24H29ClN2O5 |
Molecular Weight | 460.95000 |
Flash Point | 373.2ºC |
Exact Mass | 460.17600 |
PSA | 111.71000 |
LogP | 4.61320 |
Index of Refraction | 1.566 |