654653-93-7

rel-Bedaquiline Chemical Structure
654653-93-7

Chemical Structure

rel-Bedaquiline

  • CAS No.: 654653-93-7
  • Formula:C32H31BrN2O2
  • Molecular Weight:555.50

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

InChIKey: QUIJNHUBAXPXFS-XLJNKUFUSA-N

SMILES: COC1=NC2=C(C=C(C=C2)Br)C=C1[C@@H](C3=CC=CC=C3)[C@](O)(C4=CC=CC5=C4C=CC=C5)CCN(C)C

Biological Activity: rel-Bedaquiline is a drug impurity.

Cat. No. Product Name Purity Description Pricing
HY-I1031 		rel-Bedaquiline 97.56% rel-Bedaquiline is a drug impurity.
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