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178616-26-7

178616-26-7 Structure

178616-26-7 Structure
IdentificationBack Directory
[Name]

1-(4'-AMINOPHENYL)-3,5-DIHYDRO-7,8-DIMETHOXY-4H-2,3-BENZODIAZEPIN-4-ONE
[CAS]

178616-26-7
[Synonyms]

CFM-2
4H-2,3-Benzodiazepin-4-one,1-(4-aminophenyl)-3,5-dihydro-7,8-dimethoxy-
1-(4'-AMINOPHENYL)-3,5-DIHYDRO-7,8-DIMETHOXY-4H-2,3-BENZODIAZEPIN-4-ONE
[Molecular Formula]

C17H17N3O3
[MDL Number]

MFCD01321072
[MOL File]

178616-26-7.mol
[Molecular Weight]

311.34
Chemical PropertiesBack Directory
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

Soluble in DMSO
[form ]

Off-white solid.
[pka]

12.53±0.40(Predicted)
[color ]

Light yellow to khaki
Hazard InformationBack Directory
[Uses]

CFM-2 is a non-competitive antagonist of the AMPA receptors.
[Definition]

ChEBI: 1-(4-aminophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one is a benzodiazepine.
[Biological Activity]

Novel, selective non-competitive AMPA antagonist. Highly potent, long-acting anticonvulsant.
[in vivo]

Pretreatment with CFM-2 delays the progression of seizure rank during repeated administration of pentylentetrazole. At the end of the period of repeated pentylentetrazole treatment (6 weeks) the mean seizure score was 0 in vehicle treated controls, 4.3 in animals treated with vehicle + pentylentetrazole, 2.2 in rats treated chronically with CFM-2 (20 μmol/kg; i.p.) + pentylentetrazole and 1.0 in rats treated repeatedly with CFM-2 (50 μmol/kg; i.p.) + pentylenetetrazole. CFM-2 is also able to antagonize the long-term increase in sensitivity of the convulsant effects of GABA function inhibitors in pentylentetrazole-kindled animals[1].Intrathecal application of two selective non-competitive AMPAR antagonists, CFM-2 (25 and 50 μg) and GYKI 52466 (50μg), significantly attenuated mechanical and thermal hypersensitivities on the ipsilateral hind paw at 2 and 24 h post-CFA injection. Neither CFM-2 nor GYKI 52466 affects the contralateral basal responses to thermal and mechanical stimuli[4].

[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4'-AMINOPHENYL)-3,5-DIHYDRO-7,8-DIMETHOXY-4H-2,3-BENZODIAZEPIN-4-ONE(178616-26-7)1HNMR
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