179169-88-1

Homo-AMPA Chemical Structure
179169-88-1

Chemical Structure

Homo-AMPA

  • CAS No.: 179169-88-1
  • Formula:C8H12N2O4
  • Molecular Weight:200.19

InChIKey: NZDIZJGEDFARSV-UHFFFAOYSA-N

SMILES: O=C1NOC(C)=C1CCC(C(O)=O)N

Biological Activity: Homo-AMPA is a stereospecific mGluR6 agonist (EC50 = 58 μM) and a weak NMDA (HY-17551) receptor antagonist (IC50 = 131 μM), exerting anxiolytic-like effects and modulating pain-responsive neuronal activity through selective activation of mGluR6. Homo-AMPA can serve as a standard agonist for the pharmacological characterization of mGluR6 in related studies[1][2][3][4][5][6].

Cat. No. Product Name Purity Description Pricing
HY-189015
Homo-AMPA Homo-AMPA is a stereospecific mGluR6 agonist (EC50 = 58 μM) and a weak NMDA (HY-17551) receptor antagonist (IC50 = 131 μM), exerting anxiolytic-like effects and modulating pain-responsive neuronal activity through selective activation of mGluR6. Homo-AMPA can serve as a standard agonist for the pharmacological characterization of mGluR6 in related studies.
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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