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2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE

2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE Structure
2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE
  • CAS No.4943-86-6
  • Chemical Name:2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE
  • CBNumber:CB01497517
  • Molecular Formula:C13H11ClN2O
  • Formula Weight:246.69
  • MOL File:4943-86-6.mol
2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE Property
  • 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
  • UNSPSC Code 12352200
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H319
  • Precautionary statements P337+P313-P264-P280-P305+P351+P338

2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE Chemical Properties,Usage,Production

  • 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
2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE Preparation Products And Raw materials
Raw materials
Preparation Products
2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE Suppliers
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2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDE Spectrum
4943-86-6, 2-AMINO-N-(4-CHLORO-PHENYL)-BENZAMIDERelated Search:
  • 抑制剂
  • 前列腺素 G/H 合酶 1 抑制剂,10 MM DMSO 溶液
  • 前列腺素 G/H 合酶 1 抑制剂
  • 化合物 T27066
  • 2-氨基-N-(4-氯苯基)苯甲酰胺
  • 4943-86-6
  • 2-Amino-<i>N</i>-(4-chlorophenyl)benzamide
  • Prostaglandin G/H synthase 1 inhibitor, 10 mM in DMSO
  • Prostaglandin G/H synthase 1 inhibitor
  • CP74006|||CP 74006|||2-Amino-N-(4-chlorophenyl)benzamide
  • 4-Chloroanthranilanilide
  • Benzamide,2-amino-N-(4-chlorophenyl)-
  • CP-74006