654653-92-6

rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Chemical Structure
654653-92-6

Chemical Structure

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

  • CAS No.: 654653-92-6
  • Formula:C64H62Br2N4O4
  • Molecular Weight:1111.01

IUPAC Name: (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol compound with (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (1:1)

InChIKey: XZAWFWYHGFGLCN-VAPLRBOBSA-N

SMILES: BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](CCN(C)C)(O)C8=CC=CC9=C8C=CC=C9)=C%10)C%10=C6

Biological Activity: rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol is a drug intermediate for synthesis of various active compounds.

Cat. No. Product Name Purity Description Pricing
HY-I1030
rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol 99.01% rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol is a drug intermediate for synthesis of various active compounds.
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