117857-95-1

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117857-95-1 Structure

Identification	Back Directory
[Name] (2S,3R,4S)-CCG
[CAS] 117857-95-1
[Synonyms] L-CCG-IV L-CCG-lll L-CCG-III (2S,3S,4R)-CCG (2S,3R,4S)-CCG (2S,3R,4S)-CCG USP/EP/BP (2S,3R,4S)-CCG, L-CCG-IV 2-(2-carboxycyclopropyl)glycine cis-α-(Carboxycyclopropyl)glycine (2s,3r,4s)-α-(carboxycyclopropyl)glycine (2S,3S,4R)-α-(carboxycyclopropyl)glycine (2S,1'R,2'S)-2-(CARBOXYCYCLOPROPYL)GLYCINE (2S,1'S,2'R)-2-(CARBOXYCYCLOPROPYL)GLYCINE 2-Amino-2-(2-carboxycyclopropyl)acetic acid (2S,3R,4S)-ALPHA-(CARBOXYCYCLOPROPYL)GLYCINE (2s,1'r,2's)-2-(2-carboxycyclopropyl)glycine (2S,1'R,2')-2-(2-carboxycyclopropyl)*glycine Cyclopropaneacetic acid, α-amino-2-carboxy-, (αS,1S,2R)- (1R,2S)-2-((S)-Amino(carboxy)methyl)cyclopropanecarboxylic acid (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylicaci (2S,3R,4S)-CCG, L-CCG-IV, (2S,1μR,2μS)-2-(2-Carboxycyclopropyl)glycine
[Molecular Formula] C6H9NO4
[MDL Number] MFCD00210186
[MOL File] 117857-95-1.mol
[Molecular Weight] 159.14

Chemical Properties	Back Directory
[Melting point ] 190-193 °C (decomp)
[Boiling point ] 414.1±20.0 °C(Predicted)
[density ] 1.601±0.06 g/cm3(Predicted)
[storage temp. ] Store at RT
[solubility ] H₂O: soluble
[form ] solid
[pka] 2.40±0.10(Predicted)
[color ] off-white
[Optical Rotation] [α]/D +69.5°, c = 0.4 in H2O(lit.)
[Water Solubility ] H2O: soluble

Hazard Information	Back Directory
[Uses] L-CCG-IV is a potent small molecule agonist at the NMDA receptor.
[reaction suitability] reaction type: solution phase peptide synthesis
[Biological Activity] Potent and competitive inhibitor of both glial and neuronal uptake of glutamate, aspartate and cysteate.
[Biochem/physiol Actions] Potent NMDA receptor agonist.
[IC 50] EAAT1; EAAT2
[storage] Store at RT

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