(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol structure
|
Common Name | (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | ||
---|---|---|---|---|
CAS Number | 861709-47-9 | Molecular Weight | 541.478 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 706.5±60.0 °C at 760 mmHg | |
Molecular Formula | C31H29BrN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 381.1±32.9 °C |
Name | (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 706.5±60.0 °C at 760 mmHg |
Molecular Formula | C31H29BrN2O2 |
Molecular Weight | 541.478 |
Flash Point | 381.1±32.9 °C |
Exact Mass | 540.141235 |
PSA | 54.38000 |
LogP | 5.94 |
Vapour Pressure | 0.0±2.4 mmHg at 25°C |
Index of Refraction | 1.671 |
N-Monodesmethyl bedaquiline |
UNII-W96L2O9I1E |
(1R,2S)-1-(6-Bromo-2-methoxy-3-quinolinyl)-4-(methylamino)-2-(1-naphthyl)-1-phenyl-2-butanol |
3-Quinolineethanol, 6-bromo-2-methoxy-α-[2-(methylamino)ethyl]-α-1-naphthalenyl-β-phenyl-, (αS,βR)- |