ChemicalBook--->CAS DataBase List--->117857-93-9

117857-93-9

117857-93-9 Structure

117857-93-9 Structure
IdentificationBack Directory
[Name]

(2S,1'S,2'S)-2-(CARBOXYCYCLOPROPYL)GLYCINE
[CAS]

117857-93-9
[Synonyms]

CCG-I
L-CCG-1
L-CCG-I
L-CCG-l
L-3'-F2CCG-I
(2S,3S,4S)-CCG
L-CCG-1 ((2S,1'S,2'S)-2-(CARBOXYCYCLOPRO
(2S,1'S,2'S)-2-(CARBOXYCYCLOPROPYL)GLYCINE
(2S,1'S,2'S)-2-(2-carboxycyclopropyl)*glycine
Cyclopropaneacetic acid, α-amino-2-carboxy-, (αS,1S,2S)-
(2S,1'S,2'S)-2-(2'-CARBOXY-3',3'-DIFLUOROCYCLOPROPYL)GLYCINE
(2S)-2-Amino-2-[(1S,2S)-2-carboxycyclopropan-1-yl]acetic acid
(1S,2S)-2-((S)-Amino(carboxy)methyl)cyclopropanecarboxylic acid
(1S)-2β-[(S)-1-Amino-2-oxo-2-hydroxyethyl]cyclopropane-1α-carboxylic acid
[Molecular Formula]

C6H9NO4
[MDL Number]

MFCD00216830
[MOL File]

117857-93-9.mol
[Molecular Weight]

159.14
Chemical PropertiesBack Directory
[Melting point ]

243-245 °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: >7 mg/mL
[form ]

solid
[pka]

2.40±0.10(Predicted)
[color ]

white
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

L-CCG-I is a potent group II mGluR agonist.
[Biological Activity]

Potent group II metabotropic glutamate receptor agonist (more active than glutamate or (±)-trans-ACPD ((?-1-Aminocyclopentane-trans-1,3-dicarboxylic acid )).
[storage]

Store at RT
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