ChemicalBook--->CAS DataBase List--->1571-87-5

1571-87-5

1571-87-5 Structure

1571-87-5 Structure
IdentificationBack Directory
[Name]

2-(4-Chlorophenyl)-5-nitrobenziMidazole, 95%
[CAS]

1571-87-5
[Synonyms]

GABAA receptor agent 1
2-(4-Chlorophenyl)-5-nitrobenziMidazole, 95%
2-(4-Chloro-phenyl)-5-nitro-1H-benzoimidazole
1H-Benzimidazole, 2-(4-chlorophenyl)-6-nitro-
[Molecular Formula]

C13H8ClN3O2
[MDL Number]

MFCD00616523
[MOL File]

1571-87-5.mol
[Molecular Weight]

273.67
Chemical PropertiesBack Directory
[Melting point ]

296 °C
[Boiling point ]

502.1±56.0 °C(Predicted)
[density ]

1.485±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 83.33 mg/mL (304.49 mM)
[form ]

Solid
[pka]

9.47±0.10(Predicted)
[color ]

Light yellow to green yellow
[CAS DataBase Reference]

1571-87-5
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

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

GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity[1].
[in vivo]

GABAA receptor agent 1 (30 mg/kg; intraperitoneal) inhibits the maximum electroshock (MES) and pentylenetetrazole (PTZ)-induced convulsions in swiss albino rats[1].

[storage]

Store at -20°C
[References]

[1] Jain P, et al. Design, synthesis and biological evaluation of some novel benzimidazole derivatives for their potential anticonvulsant activity. Arch Pharm Res. 2010 Jul;33(7):971-80. DOI:10.1007/s12272-010-0701-8
Spectrum DetailBack Directory
[Spectrum Detail]

2-(4-Chlorophenyl)-5-nitrobenziMidazole, 95%(1571-87-5)1HNMR
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