Products 857086-94-3

CAS 857086-94-3 appears in our catalog under these names: Bedaquiline Fumarate Impurity 10, (αR,βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol, 98%, 98%, (1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, Bedaquiline Fumarate Impurity 39. Offered by: Chemat Brand, Chemat, Fluorochem. Available pack sizes: on request, 10mg, 25mg, 50mg.

Bedaquiline Fumarate Impurity 10
Chemat Brand
  • size: on request
  • Variants: 1
View product
(αR,βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 1595.60
View product
(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%
Fluorochem
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 2028.47
View product
Bedaquiline Fumarate Impurity 39
Chemat Brand
  • size: on request
  • Variants: 1
View product
Structural formula: {0} (CAS {1})

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol (CAS 857086-94-3) is a chemical compound with the molecular formula C32H31BrN2O2 and a molecular weight of 555.5 g/mol. IUPAC name: (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol. InChIKey: QUIJNHUBAXPXFS-BHYZAODMSA-N.

Identity
Molecular formulaC32H31BrN2O2
Molecular weight555.5 g/mol
IUPAC name(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
InChIKeyQUIJNHUBAXPXFS-BHYZAODMSA-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: orb3144085, Bedaquiline Fumarate Impurity 10, Bedaquiline (1R,2R)Isomer Impurity 2
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,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol C32H31BrN2O2
(1S,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
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