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ChemicalBook--->CAS DataBase List--->1311385-20-2

1311385-20-2

1311385-20-2 Structure

1311385-20-2 Structure
IdentificationBack Directory
[Name]

LY-2812223)
[CAS]

1311385-20-2
[Synonyms]

LY-2812223)
LY 2812223 (LY2812223
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-4-(1H-1,2,4-triazol-5-ylthio)-, (1R,2S,4R,5R,6R)-
[Molecular Formula]

C10H12N4O4S
[MDL Number]

MFCD30533467
[MOL File]

1311385-20-2.mol
[Molecular Weight]

284.29
Chemical PropertiesBack Directory
[Boiling point ]

617.7±65.0 °C(Predicted)
[density ]

1.78±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Water: 50 mg/mL (175.88 mM); DMSO: 28.75 mg/mL (101.13 mM)
[form ]

Solid
[pka]

1.54±0.60(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

LY2812223 is a potent mGluR2-preferring agonist.
[Uses]

LY2812223 is a highly potent, functionally selective mGlu2 receptor agonist with mGlu2 binding affinity for mGlu2 and mGlu3 (Ki=144 nM and 156 nM, respectively)[1].
[IC 50]

mGluR2: 144 nM (Ki); mGluR3: 156 nM (Ki)
[References]

[1] Monn JA, et al. Synthesis and Pharmacological Characterization of C4-(Thiotriazolyl)-substituted-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylates. Identification of (1R,2S,4R,5R,6R)-2-Amino-4-(1H-1,2,4-triazol-3-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxy DOI:10.1021/acs.jmedchem.5b01124
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