924298-51-1

ABP688 Chemical Structure
924298-51-1

Chemical Structure

ABP688

  • CAS No.: 924298-51-1
  • Formula:C15H16N2O
  • Molecular Weight:240.30

IUPAC Name: (E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-en-1-one O-methyl oxime

InChIKey: CNNZLFXCUQLKOB-BMRADRMJSA-N

SMILES: CC1=NC(C#CC2=C/C(CCC2)=N/OC)=CC=C1

Biological Activity: ABP688 is a high affinity human mGluR5 antagonist with anKi of 1.7 nM. Radioisotope-labeled ABP688 can be used as a PET tracer for clinical imaging of the mGlu5 receptor[1].

Cat. No. Product Name Purity Description Pricing
HY-110141
ABP688 98.02% ABP688 is a high affinity human mGluR5 antagonist with anKi of 1.7 nM. Radioisotope-labeled ABP688 can be used as a PET tracer for clinical imaging of the mGlu5 receptor.
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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