ChemicalBook--->CAS DataBase List--->152273-12-6

152273-12-6

152273-12-6 Structure

152273-12-6 Structure
IdentificationBack Directory
[Name]

U 93631
[CAS]

152273-12-6
[Synonyms]

U 93631
CS-2235
U-93631; U 93631
tert-butyl 4,4-dimethyl-5H-imidazo[1,5-a]quinoxaline-3-carboxylate
4,5-Dihydro-4,4-dimethyl-imidazo[1,5-a]quinoxaline-3-carboxylicacid1,1-dimethylethylester
Imidazo(1,5-a)quinoxaline-3-carboxylic acid, 4,5-dihydro-4,4-dimethyl-, 1,1-dimethylethyl ester
[Molecular Formula]

C17H21N3O2
[MDL Number]

MFCD10566712
[MOL File]

152273-12-6.mol
[Molecular Weight]

299.37
Chemical PropertiesBack Directory
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

DMF: 25 mg/ml; DMSO: 20 mg/ml; Ethanol: 20 mg/ml
[form ]

A crystalline solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

U 93631 is a GABAA receptor antagonist picrotoxin, which inhibits 5-hydroxytryptamine type 3A receptors.
[Biological Activity]

GABA A receptor antagonist that binds the picrotoxin site and stabilizes the inactive form of the channel via allosteric interaction. Accelerates the decay of GABA-induced Cl - currents with little effect on peak amplitude. Also inhibits 5-HT 3A receptors via a similar mechanism.
Spectrum DetailBack Directory
[Spectrum Detail]

U 93631(152273-12-6)1HNMR
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