| Identification | |
| Name: | L-AP5 |
| Synonyms: | L-AP5;L(+)-2-AMINO-5-PHOSPHONOPENTANOIC ACID;L(+)-2-AMINO-5-PHOSPHONOVALERIC ACID;(2S)-2-Amino-5-phosphonovaleric acid;(S)-5-Phosphono-2-aminovaleric acid;L(+)-2-Amino-5-phosphonovaleric acid,95% ( >99% ee) |
| CAS: | 79055-67-7 |
| Molecular Formula: | C5H12NO5P |
| Molecular Weight: | 197.13 |
| InChI: | InChI=1/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/p-2/t4-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 245.4°C |
| Boiling Point: | 482.1°C at 760 mmHg |
| Specification: | white fine crystalline powder Safety Statements:26-36 26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 36:Wear suitable protective clothing |
| Biological Activity: | NMDA antagonist. Also agonist at quisqualate-sensitized AP6 site, where it is more potent than the D-isomer (D-(-)-2-Amino-5-phosphonopentanoic acid ). |
| Flash Point: | 245.4°C |
| Storage Temperature: | 2-8°C |
| Safety Data | |
 |
|
