Cot inhibitor-1
Modify Date: 2024-01-20 08:40:05
Cot inhibitor-1 structure
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Common Name | Cot inhibitor-1 | ||
|---|---|---|---|---|
| CAS Number | 915365-57-0 | Molecular Weight | 553.46100 | |
| Density | 1.42g/cm3 | Boiling Point | 729.961ºC at 760 mmHg | |
| Molecular Formula | C27H27Cl2FN8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 395.267ºC | |
Use of Cot inhibitor-1Cot inhibitor-1 is a COT/Tpl2 inhibitor. |
| Name | 6-[[1-[2-(azepan-1-yl)ethyl]triazol-4-yl]methylamino]-8-chloro-4-(3-chloro-4-fluoroanilino)quinoline-3-carbonitrile |
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| Synonym | More Synonyms |
| Description | Cot inhibitor-1 is a COT/Tpl2 inhibitor. |
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| Related Catalog | |
| References |
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 729.961ºC at 760 mmHg |
| Molecular Formula | C27H27Cl2FN8 |
| Molecular Weight | 553.46100 |
| Flash Point | 395.267ºC |
| Exact Mass | 552.17200 |
| PSA | 94.69000 |
| LogP | 6.45948 |
| Index of Refraction | 1.692 |
| 6-[[[1-[2-(AZEPAN-1-YL)ETHYL]-1H-1,2,3-TRIAZOL-4-YL]METHYL]AMINO]-8-CHLORO-4-[(3-CHLORO-4-FLUOROPHENYL)AMINO]QUINOLINE-3-CARBONITRILE |
| Cot inhibitor-1 |
| substituted 6-aminoquinoline-3-carbonitrile,28 |