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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