3-hydroxy-13,17-secoandrostan-17-oic-13,17-lactam (4-(bis(2-chloroethyl)amino)phenyl)butyrate structure
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Common Name | 3-hydroxy-13,17-secoandrostan-17-oic-13,17-lactam (4-(bis(2-chloroethyl)amino)phenyl)butyrate | ||
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| CAS Number | 68426-41-5 | Molecular Weight | 591.652 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 717.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C33H48Cl2N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 387.5±32.9 °C | |
| Name | (4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-Dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 717.1±60.0 °C at 760 mmHg |
| Molecular Formula | C33H48Cl2N2O3 |
| Molecular Weight | 591.652 |
| Flash Point | 387.5±32.9 °C |
| Exact Mass | 590.304199 |
| LogP | 6.83 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.573 |
| InChIKey | RZUXNVWHBNYWOU-YFZVQILUSA-N |
| SMILES | CC12CCC3C(CCC4CC(OC(=O)CCCc5ccc(N(CCCl)CCCl)cc5)CCC43C)C1CCC(=O)N2 |
| (4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-Dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate |
| Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]-, (4aS,4bR,6aS,8S,10aS,10bS,12aS)-octadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-yl ester |