77521-29-0

(RS)-AMPA Chemical Structure
77521-29-0

Chemical Structure

(RS)-AMPA

Synonym(s): (±)-AMPA

  • CAS No.: 77521-29-0
  • Formula:C7H10N2O4
  • Molecular Weight:186.17

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

InChIKey: UUDAMDVQRQNNHZ-UHFFFAOYSA-N

SMILES: O=C1C(CC(N)C(O)=O)=C(C)ON1

Biological Activity: (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].

Cat. No. Product Name Purity Description Pricing
HY-100815B
(RS)-AMPA 99.82% (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors.
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HY-100815BR
(RS)-AMPA (Standard) ≥98% (RS)-AMPA (Standard) is the analytical standard of (RS)-AMPA. This product is intended for research and analytical applications. (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors.
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