Products 654653-92-6

CAS 654653-92-6 appears in our catalog under these names: rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, 98%, rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 99.01%. Offered by: AmBeed, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 1g, 100mg, 250mg, 250 mg, 500 mg, 100 mg, 1 g.

rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%
AmBeed, Fluorochem
  • size: 1g, 100mg, 250mg
  • Variants: 4
from 1632.78
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rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1254.80
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rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, 99.01%
MedChemExpress
  • size: 250 mg, 500 mg, 100 mg, 1 g
  • Variants: 4
from 1945.09
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(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol (CAS 654653-92-6) is a chemical compound with the molecular formula C64H62Br2N4O4 and a molecular weight of 1111.0 g/mol. IUPAC name: (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol. InChIKey: XZAWFWYHGFGLCN-VAPLRBOBSA-N.

Identity
Molecular formulaC64H62Br2N4O4
Molecular weight1111.0 g/mol
IUPAC name(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol
InChIKeyXZAWFWYHGFGLCN-VAPLRBOBSA-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.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: C64H62Br2N4O4, Bedaquiline Fumarate Impurity 39, Bedaquiline Impurity 13 (Mixture of Diastereomers)