RBC10
Modify Date: 2025-10-10 08:44:04
RBC10 structure
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Common Name | RBC10 | ||
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| CAS Number | 362503-73-9 | Molecular Weight | 408.92 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 616.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C24H25ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 326.5±31.5 °C | |
Use of RBC10RBC10 is an anti-cancer agent. RBC10 inhibits the binding of Ral to its effector RALBP1. RBC10 also inhibits Ral-mediated cell spreading of murine embryonic fibroblasts and anchorage-independent growth of human cancer cell lines[1]. |
| Name | 11-(2-Chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
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| Synonym | More Synonyms |
| Description | RBC10 is an anti-cancer agent. RBC10 inhibits the binding of Ral to its effector RALBP1. RBC10 also inhibits Ral-mediated cell spreading of murine embryonic fibroblasts and anchorage-independent growth of human cancer cell lines[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 616.3±55.0 °C at 760 mmHg |
| Molecular Formula | C24H25ClN2O2 |
| Molecular Weight | 408.92 |
| Flash Point | 326.5±31.5 °C |
| Exact Mass | 408.160461 |
| LogP | 5.00 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | XERBEDAMDXRGFD-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)N1c2ccccc2NC2=C(C(=O)CCC2)C1c1ccccc1Cl |
| 11-(2-Chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| 1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-(2-chlorophenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxopentyl)- |