934660-94-3

Cobimetinib (R-enantiomer) Chemical Structure
934660-94-3

Chemical Structure

Cobimetinib (R-enantiomer)

Synonym(s): GDC-0973 (R-enantiomer); XL-518 (R-enantiomer)

  • CAS No.: 934660-94-3
  • Formula:C21H21F3IN3O2
  • Molecular Weight:531.31

IUPAC Name: (R)-(3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)phenyl)(3-hydroxy-3-(piperidin-2-yl)azetidin-1-yl)methanone

InChIKey: BSMCAPRUBJMWDF-QGZVFWFLSA-N

SMILES: FC1=C(F)C=CC(C(N2CC([C@H]3CCCCN3)(O)C2)=O)=C1NC4=CC=C(I)C=C4F

Biological Activity: Cobimetinib R-enantiomer is the less active R-enantiomer of Cobimetinib. Cobimetinib is a potent and selective MEK inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-13079
Cobimetinib (R-enantiomer) 99.86% Cobimetinib R-enantiomer is the less active R-enantiomer of Cobimetinib. Cobimetinib is a potent and selective MEK inhibitor.
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