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857086-94-3

857086-94-3 Structure

857086-94-3 Structure
IdentificationBack Directory
[Name]

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
[CAS]

857086-94-3
[Synonyms]

Bedaquiline (1R,2R)Isomer
Bedaquiline Fumarate Impurity 10
Bedaquiline (1R,2R)Isomer Impurity 2
(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
(αR,βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol
3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βR)-
[Molecular Formula]

C32H31BrN2O2
[MDL Number]

MFCD22628788
[MOL File]

857086-94-3.mol
[Molecular Weight]

555.5
Chemical PropertiesBack Directory
[solubility ]

DCM, Toluene
Hazard InformationBack Directory
[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.
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