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4943-86-6

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4943-86-6 Structure

4943-86-6 Structure
IdentificationBack Directory
[Name]

2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE
[CAS]

4943-86-6
[Synonyms]

CP-74006
Benzamide,2-amino-N-(4-chlorophenyl)-
[Molecular Formula]

C13H11ClN2O
[MDL Number]

MFCD00170586
[MOL File]

4943-86-6.mol
[Molecular Weight]

246.69
Chemical PropertiesBack Directory
[Melting point ]

148-149 °C
[Boiling point ]

337.2±27.0 °C(Predicted)
[density ]

1.351±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

Solid
[pka]

12.37±0.70(Predicted)
[color ]

White to light brown
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P337+P313-P264-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

CP-74006 (compound11h) is a selective Cyclooxygenase-1 inhibitor[1].
[References]

[1] Kakuta H, et al. Cyclooxygenase-1-selective inhibitors are attractive candidates for analgesics that do not cause gastric damage. design and in vitro/in vivo evaluation of a benzamide-type cyclooxygenase-1 selective inhibitor. J Med Chem. 2008;51(8):2400-2411. DOI:10.1021/jm701191z
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE(4943-86-6)1HNMR
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