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Cyclohepta[b]pyrazolo[3,4-d]pyridin-3(2H)-one,5,6,7,8,9,10-hexahydro-2-(4-methoxyphenyl)- (111205-55-1)

Identification
Name:Cyclohepta[b]pyrazolo[3,4-d]pyridin-3(2H)-one,5,6,7,8,9,10-hexahydro-2-(4-methoxyphenyl)-
Synonyms:5,6,7,8,9,10-Hexahydro-2-(p-methoxyphenyl)cyclohepta[b]pyrazolo[3,4-d]pyridin-3(2H)-one;CGS 20625
CAS:111205-55-1
Molecular Formula: C18H19 N3 O2
Molecular Weight: 309.36236
InChI: InChI=1/C18H19N3O2/c1-23-13-9-7-12(8-10-13)21-18(22)15-11-19-16-6-4-2-3-5-14(16)17(15)20-21/h7-11,20H,2-6H2,1H3
Molecular Structure: (C18H19N3O2) 5,6,7,8,9,10-Hexahydro-2-(p-methoxyphenyl)cyclohepta[b]pyrazolo[3,4-d]pyridin-3(2H)-one;CGS 20625
Properties
Flash Point: 258.5°C
Boiling Point: 503.8°Cat760mmHg
Density:1.246g/cm3
Refractive index:1.617
Biological Activity: Selective, partial agonist for the benzodiazepine binding site of the GABA A receptor. Potently inhibits [3H]-flunitrazepam binding to central benzodiazepine receptors (IC 50 = 1.3 nM) and displays weak affinity for peripheral benzodiazepine (IC 50 = 0.68 - 2.25 μ M) and GABA binding sites (IC 50 > 10000 μ M). Displays anxiolytic activity in vivo following oral administration.
Flash Point: 258.5°C
Safety Data
 

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