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| | (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Basic information |
| Product Name: | (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol | | Synonyms: | (αR,βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol;Bedaquiline (1R,2R)Isomer Impurity 2;3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βR)-;Bedaquiline Fumarate Impurity 10;Bedaquiline (1R,2R)Isomer;Bedaquiline Impurity 30;(αR, βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl- β-phenyl-3-quinolineethanol;(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol | | CAS: | 857086-94-3 | | MF: | C32H31BrN2O2 | | MW: | 555.5 | | EINECS: | | | Product Categories: | | | Mol File: | 857086-94-3.mol |  |
| | (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Chemical Properties |
| Melting point | 145 °C | | Boiling point | 702.7±60.0 °C(Predicted) | | density | 1.322±0.06 g/cm3(Predicted) | | storage temp. | Storage temp. 2-8°C | | solubility | DCM, Toluene | | pka | 13.05±0.29(Predicted) | | Appearance | Light yellow to yellow Solid |
| | (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Usage And Synthesis |
| Uses | (αR,βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol is an intermediate in the synthesis of (αS,βR)-Bedaquiline (B119540), a diarylquinoline derivative that acts as a mycobacterial inhibitor. |
| | (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Preparation Products And Raw materials |
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