1261590-48-0

Duvelisib (R enantiomer) Chemical Structure
1261590-48-0

Chemical Structure

Duvelisib (R enantiomer)

Synonym(s): IPI-145 R enantiomer; INK1197 R enantiomer

  • CAS No.: 1261590-48-0
  • Formula:C22H17ClN6O
  • Molecular Weight:416.86

IUPAC Name: (R)-3-(1-((9H-purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one

InChIKey: SJVQHLPISAIATJ-CYBMUJFWSA-N

SMILES: ClC1=C(C2=O)C(C=C([C@H](NC3=NC=NC4=C3N=CN4)C)N2C5=CC=CC=C5)=CC=C1

Biological Activity: Duvelisib R enantiomer is a PI3K inhibitor, which is the less active enantiomer of Duvelisib.

Cat. No. Product Name Purity Description Pricing
HY-17044A
Duvelisib (R enantiomer) 99.00% Duvelisib R enantiomer is a PI3K inhibitor, which is the less active enantiomer of Duvelisib.
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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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