83643-88-3

(S)-AMPA Chemical Structure
83643-88-3

Chemical Structure

(S)-AMPA

Synonym(s): L-AMPA

  • CAS No.: 83643-88-3
  • Formula:C7H10N2O4
  • Molecular Weight:186.17

IUPAC Name: (S)-2-amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid

InChIKey: UUDAMDVQRQNNHZ-YFKPBYRVSA-N

SMILES: O=C1C(C[C@H](N)C(O)=O)=C(C)ON1

Biological Activity: (S)-AMPA (L-AMPA), an active S-enantiomer of AMPA, is a potent and selective AMPA receptor agonist[1][2].

Cat. No. Product Name Purity Description Pricing
HY-100815A
(S)-AMPA 99% (S)-AMPA (L-AMPA), an active S-enantiomer of AMPA, is a potent and selective AMPA receptor agonist.
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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