Z-Leu-Tyr-chloromethylketone structure
|
Common Name | Z-Leu-Tyr-chloromethylketone | ||
|---|---|---|---|---|
| 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 |
|---|
| Description | Z-Leu-Tyr-Chloromethylketone is a calpain inhibitor[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: calpain[1] |
| References |
| Density | 1.231g/cm3 |
|---|---|
| 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 |
| InChIKey | BXNJBFCUDNXPPQ-UHFFFAOYSA-N |
| SMILES | CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccc(O)cc1)C(=O)CCl |