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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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