409345-76-2

R214127 Chemical Structure
409345-76-2

Chemical Structure

R214127

  • CAS No.: 409345-76-2
  • Formula:C20H17NO2
  • Molecular Weight:303.35

IUPAC Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethan-1-one

InChIKey: HXUSRWUBSYSWII-UHFFFAOYSA-N

SMILES: O=C(CC1=CC=CC=C1)C2=CC3=CC4=C(OCCC4)N=C3C=C2

Biological Activity: R214127 is a selective mGlu1 receptor antagonist with IC50 values of 6 and 14 nM for rat and human mGlu1a. R214127 acts on a site from the glutamate binding pocket, and competes for the same transmembrane segment VII as other noncompetitive mGlu1 antagonists[1].

Cat. No. Product Name Purity Description Pricing
HY-114891
R214127 R214127 is a selective mGlu1 receptor antagonist with IC50 values of 6 and 14 nM for rat and human mGlu1a. R214127 acts on a site from the glutamate binding pocket, and competes for the same transmembrane segment VII as other noncompetitive mGlu1 antagonists.
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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