654654-93-0

(rel)-Bedaquinoline impurity 12 Chemical Structure
654654-93-0

Chemical Structure

(rel)-Bedaquinoline impurity 12

  • CAS No.: 654654-93-0
  • Formula:C32H31BrN2O3
  • Molecular Weight:571.50

IUPAC Name: (3S,4R)-4-(6-bromo-2-methoxyquinolin-3-yl)-3-hydroxy-N,N-dimethyl-3-(naphthalen-1-yl)-4-phenylbutan-1-amine oxide

InChIKey: BWHLHPPMVFJCDP-XLJNKUFUSA-N

SMILES: C[N+](C)([O-])CC[C@](C1=C2C=CC=CC2=CC=C1)(O)[C@@H](C3=CC4=CC(Br)=CC=C4N=C3OC)C5=CC=CC=C5

Biological Activity: (rel)-Bedaquinoline impurity 12 is a substituted quinoline derivative and anti-mycobacterial inhibitor. (rel)-Bedaquinoline impurity 12 can be used for the research of tuberculosis[1].

Cat. No. Product Name Purity Description Pricing
HY-183687 		(rel)-Bedaquinoline impurity 12 (rel)-Bedaquinoline impurity 12 is a substituted quinoline derivative and anti-mycobacterial inhibitor. (rel)-Bedaquinoline impurity 12 can be used for the research of tuberculosis.
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