Identification |
Name: | 2,4-Azetidinedicarboxylicacid, (2S,4S)- |
Synonyms: | 2,4-Azetidinedicarboxylicacid, (2S-trans)- |
CAS: | 161596-62-9 |
Molecular Formula: | C5H7 N O4 |
Molecular Weight: | 145.11 |
InChI: | InChI=1/C5H7NO4/c7-4(8)2-1-3(6-2)5(9)10/h2-3,6H,1H2,(H,7,8)(H,9,10)/p-1/t2-,3-/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 167°C |
Boiling Point: | 352.5°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | Group I selective metabotropic glutamate receptor agonist. More potent at mGlu 5a than mGlu 1a in LLC-PKI cells and induces calcium release in CA3 pyramidal cells in vitro . |
Flash Point: | 167°C |
Storage Temperature: | 0-6°C |
Color: | white |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |