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201730-11-2

201730-11-2 Structure

201730-11-2 Structure
IdentificationBack Directory
[Name]

(S)-3,4-DCPG
[CAS]

201730-11-2
[Synonyms]

DCPG
4-DCPG
UBP1109
(S)-3,4-DCPG
(S)-3,4-DCPG USP/EP/BP
(S)-3,4-DICARBOXYPHENYLGLYCINE
1,2-Benzenedicarboxylic acid, 4-[(S)-aminocarboxymethyl]-
[Molecular Formula]

C10H9NO6
[MDL Number]

MFCD03453633
[MOL File]

201730-11-2.mol
[Molecular Weight]

239.18
Chemical PropertiesBack Directory
[Boiling point ]

531.0±50.0 °C(Predicted)
[density ]

1.634±0.06 g/cm3(Predicted)
[storage temp. ]

Desiccate at RT
[solubility ]

DMF: 25 mg/ml; DMSO: 20 mg/ml; Ethanol: 33 mg/ml; PBS (pH 7.2): 10 mg/ml
[form ]

Powder
[pka]

1.59±0.10(Predicted)
[color ]

White to off-white
[Water Solubility ]

Soluble to 100 mM in water
[InChI]

InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
[InChIKey]

IJVMOGKBEVRBPP-ZETCQYMHSA-N
[SMILES]

C1(C(O)=O)=CC=C([C@H](N)C(O)=O)C=C1C(O)=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
Hazard InformationBack Directory
[Uses]

(S)-3,4-DCPG is a potent and selective mGluR-8a agonist.
[Biological Activity]

Potent, selective mGlu 8a agonist (EC 50 = 31 nM). Displays > 100-fold selectivity over mGlu 1-7 and displays little or no activity at NMDA and kainate receptors. Increases c-Fos expression in stress-related brain areas following systemic administration in mice in vivo . Also potent anticonvulsant in mice in vivo .
[IC 50]

hmGluR8a: 31 nM (EC50)
[storage]

Desiccate at RT
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