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ChemicalBook--->CAS DataBase List--->102771-26-6

102771-26-6

102771-26-6 Structure

102771-26-6 Structure
IdentificationBack Directory
[Name]

GYKI 52466 HYDROCHLORIDE
[CAS]

102771-26-6
[Synonyms]

466
2466
CS-813
GYKI-5
GYKI52
GYKI 52
Gyki Hcl
gyki52466
GYKI52466HCl
Gyki Hydrochloride
GYKI52466;GYKI-52466
GYKI 52466 HYDROCHLORIDE
GYKI 52466 dihydrochloride
4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepine-5-yl)aniline
4-(8-Methyl-9H-1,3-dioxolo(4,5-H)(2,3)benzodiazepin-5-yl)benzenamine
1-(4-Aminophenyl)-4-methyl-7,8-(methylenedioxy)-5H-2,3-benzodiazepine
Benzenamine, 4-(8-methyl-9H-1,3-dioxolo(4,5-H)(2,3)benzodiazepin-5-yl)-
1-(p-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine hydrochloride
4-(8-METHYL-9H-1,3-DIOXOLO[4,5-H][2,3]BENZODIAZEPIN-5-YL)-BENZENAMINE HYDROCHLORIDE
4-(8-Methyl-(9H)-1,3-dioxolo[4.5-h][2.3]benzodiazepine-5-yl)benzenaminehydrochloride
4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)-benzenaminedihydrochloride
4-(8-methyl-8,9-dihydro-7H-[1,3]dioxolo[4,,5,:4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline
[Molecular Formula]

C17H16ClN3O2
[MDL Number]

MFCD00885518
[MOL File]

102771-26-6.mol
[Molecular Weight]

329.78
Chemical PropertiesBack Directory
[Boiling point ]

472.8±45.0 °C(Predicted)
[density ]

1.39
[storage temp. ]

Desiccate at RT
[solubility ]

DMSO: 0.39 mg/mL
[form ]

solid
[pka]

8.14±0.20(Predicted)
[color ]

yellow
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

22-26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine is a non-competitive AMPA receptor antagonist and was found to have therapeutic potential for cocaine addiction treatment.
[Uses]

4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine is a non-competitive AMPA receptor antagonist and was found to have therapeutic potential for cocaine addiction treatment.
[Definition]

ChEBI: GYKI 52466 is a benzodiazepine.
[Biological Activity]

Selective non-competitive AMPA receptor antagonist (IC 50 values are 10-20, ~ 450 and >> 50 μ M for AMPA- , kainate- and NMDA-induced responses respectively). Skeletal muscle relaxant and orally-active anticonvulsant. Has anti-proliferative effects in transformed cells. Also available as part of the AMPA Receptor Tocriset™ . Also available as part of the Kainate Receptor Tocriset™ .
[storage]

room temperature (desiccate)
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