Products 857086-93-2

CAS 857086-93-2 appears in our catalog under these names: (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, 98%, (AlphaR,BetaS)-Bedaquiline, (aR,bS)-Bedaquiline, (±R,²S)-Bedaquiline. Offered by: AmBeed, Fluorochem, Chemat, TRC, Biosynth. Available pack sizes: 250mg, 1g, 10mg, 100mg, 25mg, 50mg, 5 mg, 100 mg.

(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%
AmBeed, Fluorochem
  • size: 250mg, 1g, 10mg, 100mg
  • Variants: 6
from 1622.36
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(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, 98%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 3333.20
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(AlphaR,BetaS)-Bedaquiline
TRC
  • size: 10mg, 25mg
  • Variants: 2
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(aR,bS)-Bedaquiline
TRC
  • size: 50mg
  • Variants: 1
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(±R,²S)-Bedaquiline
Biosynth
  • size: 25mg
  • Variants: 1
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(1S,2R)-Bedaquiline, 98.81%
MedChemExpress
  • size: 5 mg, 100 mg, 25 mg, 10 mg
  • Variants: 5
from 407.93
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(1S,2R)-Bedaquiline (Standard)
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 100 mg
  • Variants: 5
from 839.82
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Structural formula: {0} (CAS {1})

(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 formulaC32H31BrN2O2
Molecular weight555.5 g/mol
IUPAC name(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
InChIKeyQUIJNHUBAXPXFS-CDZUIXILSA-N
SMILESCN(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
Isomers (same molecular formula)
1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-2-yl-1-phenylbutan-2-ol C32H31BrN2O2