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3-Azetidineacetic acid,2-carboxy-, (2S,3S)- (185387-36-4)

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: (C6H9NO4) 3-Azetidineaceticacid, 2-carboxy-, (2S-trans)-;
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
 

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