Identification |
Name: | 3-Azetidineacetic acid,2-carboxy-, (2S,3S)- |
Synonyms: | 3-Azetidineaceticacid, 2-carboxy-, (2S-trans)-; |
CAS: | 185387-36-4 |
Molecular Formula: | C6H9NO4 |
Molecular Weight: | 158.13202 |
InChI: | InChI=1S/C6H9NO4/c8-4(9)1-3-2-7-5(3)6(10)11/h3,5,7H,1-2H2,(H,8,9)(H,10,11)/p-1/t3-,5-/m0/s1 |
Molecular Structure: |
 |
Properties |
Density: | 1.427g/cm3 |
Water Solubility: | Soluble in water |
Solubility: | Soluble in water |
Appearance: | White Powder |
Storage Temperature: | 0-6°C |
Usage: | A potent KA receptor agonist (0.7uM) as well as a potent inhibitor of Sodium dependent glu uptake (5uM) |
Safety Data |
|
 |