Z-Tyr-Val-Ala-Asp-chloromethylketone
Modify Date: 2024-01-13 14:16:54
Z-Tyr-Val-Ala-Asp-chloromethylketone structure
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Common Name | Z-Tyr-Val-Ala-Asp-chloromethylketone | ||
|---|---|---|---|---|
| CAS Number | 402474-85-5 | Molecular Weight | 633.09 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 844.4±75.0 °C at 760 mmHg | |
| Molecular Formula | C30H37ClN4O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 464.5±37.1 °C | |
Use of Z-Tyr-Val-Ala-Asp-chloromethylketoneZ-YVAD-CMK is a caspase-1 and caspase-3 inhibitor[1]. |
| Name | (5S,8S,11S,14S)-14-(Chloroacetyl)-3,6,9,12-tetrahydroxy-5-(4-hydroxybenzyl)-8-isopropyl-11-methyl-1-phenyl-2-oxa-4,7,10,13-tetraazahexadeca-3,6,9,12-tetraen-16-oic acid |
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| Synonym | More Synonyms |
| Description | Z-YVAD-CMK is a caspase-1 and caspase-3 inhibitor[1]. |
|---|---|
| Related Catalog | |
| Target |
caspase-1, caspase-3[1] |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 844.4±75.0 °C at 760 mmHg |
| Molecular Formula | C30H37ClN4O9 |
| Molecular Weight | 633.09 |
| Flash Point | 464.5±37.1 °C |
| Exact Mass | 632.224915 |
| LogP | 6.72 |
| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
| Index of Refraction | 1.601 |
| (5S,8S,11S,14S)-14-(Chloroacetyl)-3,6,9,12-tetrahydroxy-5-(4-hydroxybenzyl)-8-isopropyl-11-methyl-1-phenyl-2-oxa-4,7,10,13-tetraazahexadeca-3,6,9,12-tetraen-16-oic acid |
| 2-Oxa-4,7,10,13-tetraazahexadeca-3,6,9,12-tetraen-16-oic acid, 14-(2-chloroacetyl)-3,6,9,12-tetrahydroxy-5-[(4-hydroxyphenyl)methyl]-11-methyl-8-(1-methylethyl)-1-phenyl-, (5S,8S,11S,14S)- |