(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, 98%

cas: 857086-93-2 — see every product listed under this CAS number, including other names

(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, 98% (CAS 857086-93-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg. Offered by: Chemat.

• 2D
• 3D

(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol (CAS 857086-93-2) is a chemical compound with the molecular formula C32H31BrN2O2 and a molecular weight of 555.5 g/mol. IUPAC name: (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol. InChIKey: QUIJNHUBAXPXFS-CDZUIXILSA-N.

Identity

Molecular formula	C32H31BrN2O2
Molecular weight	555.5 g/mol
IUPAC name	(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
InChIKey	QUIJNHUBAXPXFS-CDZUIXILSA-N
SMILES	CN(C)CC[C@](C1=CC=CC2=CC=CC=C21)([C@@H](C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Computed by PubChem (NCBI)

Synonyms: (aR,bS)-Bedaquiline, Bedaquiline Fumarate Impurity 9, (aS,bS)-rel-Bedaquiline, Bedaquiline Fumarate Impurity 40, Glycerol Impurity 108, Bedaquiline (1R,2S)Isomer, orb3143963, Bedaquiline (1S,2R) Isomer Impurity 1

Related forms of this compound

(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂

(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂

(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂

1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂

(1R,2S)-4-[bis(trideuteriomethyl)amino]-1-(6-bromo-2-methoxyquinolin-3-yl)-2-naphthalen-1-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂

4-[bis(trideuteriomethyl)amino]-1-(6-bromo-2-methoxyquinolin-3-yl)-2-naphthalen-1-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂

Isomers (same molecular formula)

1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-2-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂

(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-2-yl-1-phenylbutan-2-ol C₃₂H₃₁BrN₂O₂