p38 MAP Kinase Inhibitor Ⅵ
Modify Date: 2024-01-11 22:38:22
p38 MAP Kinase Inhibitor Ⅵ structure
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Common Name | p38 MAP Kinase Inhibitor Ⅵ | ||
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| CAS Number | 421578-46-3 | Molecular Weight | 332.42 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 517.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H13FN2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 266.6±30.1 °C | |
Use of p38 MAP Kinase Inhibitor Ⅵp38 MAP Kinase Inhibitor VI (compound c32) is a p38 MAPK inhibitor with an inhibition rate of 24%[1]. |
| Name | WAY-270968 |
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| Synonym | More Synonyms |
| Description | p38 MAP Kinase Inhibitor VI (compound c32) is a p38 MAPK inhibitor with an inhibition rate of 24%[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 517.3±50.0 °C at 760 mmHg |
| Molecular Formula | C16H13FN2OS2 |
| Molecular Weight | 332.42 |
| Flash Point | 266.6±30.1 °C |
| Exact Mass | 332.045319 |
| LogP | 4.50 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.669 |
| Ethanone, 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(4-fluorophenyl)- |
| 2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone |