| Identification |
| Name: | 4-Isoxazolepropanoicacid, a-amino-5-(1,1-dimethylethyl)-2,3-dihydro-3-oxo- |
| Synonyms: | 2-Amino-3-[3-hydroxy-5-tert-butylisoxazol-4-yl]propanoicacid; ATPA |
| CAS: | 140158-50-5 |
| Molecular Formula: | C10H16 N2 O4 |
| Molecular Weight: | 228.25 |
| InChI: | InChI=1/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15) |
| Molecular Structure: |
![(C10H16N2O4) 2-Amino-3-[3-hydroxy-5-tert-butylisoxazol-4-yl]propanoicacid; ATPA](https://img1.guidechem.com/chem/e/dict/1/140158-50-5.jpg) |
| Properties |
| Flash Point: | 199.9°C |
| Boiling Point: | 406.8°Cat760mmHg |
| Density: | 1.264g/cm3 |
| Refractive index: | 1.529 |
| Biological Activity: | A selective and potent GluR5 kainate receptor agonist (K i = 4.3 nM), inactive at GluR6 (K i > 1 mM) and only weakly active at AMPA receptors (GluR1-4) and the kainate receptors KA-2 and GluR7 (K i values of 6 - 14 μ M). Also available as part of the Kainate Receptor Tocriset™ . |
| Flash Point: | 199.9°C |
| Color: | white |
| Safety Data |
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