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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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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