1253647-46-9

rel-(2S,3R)-Voruciclib hydrochloride Chemical Structure
1253647-46-9

Chemical Structure

rel-(2S,3R)-Voruciclib hydrochloride

  • CAS No.: 1253647-46-9
  • Formula:C22H20Cl2F3NO5
  • Molecular Weight:506.30

InChIKey: QCWRANLELLMJSH-DSHXVJGRSA-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.Cl

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

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