1253731-24-6

rel-(2S,3R)-Voruciclib Chemical Structure
1253731-24-6

Chemical Structure

rel-(2S,3R)-Voruciclib

  • CAS No.: 1253731-24-6
  • Formula:C22H19ClF3NO5
  • Molecular Weight:469.84

IUPAC Name: 2-(2-chloro-4-(trifluoromethyl)phenyl)-5,7-dihydroxy-8-((2S,3R)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl)-4H-chromen-4-one

InChIKey: MRPGRAKIAJJGMM-GXTWGEPZSA-N

SMILES: ClC1=CC(C(F)(F)F)=CC=C1C(OC2=C(C(O)=CC(O)=C23)[C@H]([C@H]4CO)CCN4C)=CC3=O

Biological Activity: rel-(2S,3R)-Voruciclib is the (2S,3R)-enantiomer of Voruciclib. (2S,3R)-Voruciclib is an orally active CDK inhibitor[1].

Cat. No. Product Name Purity Description Pricing
HY-12422C 		rel-(2S,3R)-Voruciclib rel-(2S,3R)-Voruciclib is the (2S,3R)-enantiomer of Voruciclib. (2S,3R)-Voruciclib is an orally active CDK inhibitor.
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