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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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