41998-38-3

(S)-CPP Chemical Structure
41998-38-3

Chemical Structure

(S)-CPP

  • CAS No.: 41998-38-3
  • Formula:C9H9ClO2
  • Molecular Weight:184.62

IUPAC Name: (S)-2-chloro-3-phenylpropanoic acid

InChIKey: LIDRHDRWTSPELB-QMMMGPOBSA-N

SMILES: OC([C@@H](Cl)CC1=CC=CC=C1)=O

Biological Activity: (S)-CPP is an allosteric BDK inhibitor. (S)-CPP can be used in the research of type 2 diabetes[1].

Cat. No. Product Name Purity Description Pricing
HY-W110242
(S)-CPP (S)-CPP is an allosteric BDK inhibitor. (S)-CPP can be used in the research of type 2 diabetes.
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