| Identification |
| Name: | Butanoic acid, 2-amino-4-phosphono-, (2R)- |
| Synonyms: | Butanoic acid, 2-amino-4-phosphono-, (R)-;(R)-2-Amino-4-phosphonobutanoic acid;D-(-)-2-Amino-4-phosphonobutanoic acid;D-(-)-2-Amino-4-phosphonobutyric acid;D-2-Amino-4-phosphonobutanoic acid;D-2-Amino-4-phosphonobutyric acid; |
| CAS: | 78739-01-2 |
| Molecular Formula: | C4H10NO5P |
| Molecular Weight: | 183.1 |
| InChI: | InChI=1/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 251.2°C |
| Boiling Point: | 491.7°C at 760 mmHg |
| Density: | 1.628g/cm3 |
| Refractive index: | 1.545 |
| Appearance: | White powder. |
| Biological Activity: | Broad spectrum excitatory amino acid receptor antagonist. Also agonist at the quisqualate-sensitized AP6 site in hippocampus where it is less potent than L-AP4. |
| Flash Point: | 251.2°C |
| Storage Temperature: | 0-6°C |
| Safety Data |
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