Identification |
Name: | 2-Pyrrolidinone,3-amino-1-hydroxy-, (3R)- |
Synonyms: | 2-Pyrrolidinone,3-amino-1-hydroxy-, (R)-;(+)-HA 966;(R)-(+)-HA 966;(R)-HA 966; |
CAS: | 123931-04-4 |
Molecular Formula: | C4H8N2O2 |
Molecular Weight: | 116.12 |
InChI: | InChI=1/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 110.2°C |
Boiling Point: | 258.6°Cat760mmHg |
Density: | 1.436g/cm3 |
Refractive index: | 1.59 |
Solubility: | H2O: soluble |
Appearance: | White solid |
Biological Activity: | Antagonist/partial agonist at the glycine site of the NMDA receptor; able to cross the blood-brain barrier. Also available as part of the NMDA Receptor - Glycine Site Tocriset™ . |
Flash Point: | 110.2°C |
Color: | white |
Safety Data |
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