HomoAMPA MF: C8H12N2O4
MW: 200.19
A higher homologue of AMPA that is a mGlu6 subtype metabotropic glutamate receptor agonist.

HomoAMPA

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Application: HomoAMPA is a higher homologue of AMPA that is a mGlu6 subtype metabotropic glutamate receptor agonist
Molecular Weight: 200.19
Molecular Formula: C8H12N2O4
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data (including water content).

HomoAMPA is a higher homologue of AMPA. Compound is completely inactive at ionotropic glutamate receptors but instead is a relatively potent and highly mGlu6 subtype selective metabotropic glutamate receptor agonist.


References

Brauner-Osbourne et al (1996) A new highly selective metabotropic excitatory amino acid agonist: 2-amino-4-(3-hydroxy-5-methylisoxazole-4-yl)butyric acid. J.Med.Chem. 39 3188.

Appearance :
Crystalline
Physical State :
Solid
Solubility :
Soluble to 100 mM in 1eq. NaOH
Storage :
Store at room temperature
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
PubChem CID :
4236420
SMILES :
CC1=C(C(=O)NO1)CCC(C(=O)O)N

Download SDS (MSDS)

Certificate of Analysis

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