N-Phenylanthranilic acid

CAS : 91-40-7

Ref. 3D-FP71363

Informations sur le produit

• Nom: N-Phenylanthranilic acid
• Synonymes: Diphenylamine-2-carboxylic acid, 2-(Phenylamino)Benzoatato(2-), 2-(Phenylamino)Benzoic Acid, 2-Anilinobenzoic acid, 2-Carboxydiphenylamine, Anthranilic acid, N-phenyl-, Benzoic acid, 2-(phenylamino)-, DPC (chloride channel inhibitor), Diphenylamine-2-carboxylate, Fenamic acid, N-Phenyl 2-Aminobenzoic Acid, N-Phenyl o-aminobenzoic acid, NSC 215211, NSC 4273, o-(Phenylamino)benzoic acid, o-Anilinobenzoic acid, o-Carboxydiphenylamine

Description

N-Phenylanthranilic acid is a nonsteroidal anti-inflammatory drug that inhibits the activity of cyclooxygenase-1 and cyclooxygenase-2. It has been shown to be effective against congestive heart failure in animal models. N-Phenylanthranilic acid also possesses potent anti-inflammatory activities that are mediated by inhibiting the production of prostaglandins. The compound binds to DNA and blocks the binding of transcription factors, leading to cell death. N-Phenylanthranilic acid has been shown to inhibit proliferation in human erythrocytes and k562 cells, as well as apoptosis pathway in these cells.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 213.23 g/mol
• Formule: C₁₃H₁₁NO₂
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
• Code InChI: InChIKey=ZWJINEZUASEZBH-UHFFFAOYSA-N
• SMILES: O=C(O)c1ccccc1Nc1ccccc1