2-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid

CAS: 6311-23-5

Ref. 3D-FM136719

Product Information

• Name: 2-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
• Synonyms: benzoic acid, 2-[[(4-methylphenyl)sulfonyl]amino]-, 2-(4-Methylbenzenesulfonamido)benzoic acid, 2-(4-Toluenesulfonamido)benzoic acid, 2-(Tosylamino)benzoic acid, 2-(p-Methylphenylsulfonylamino)benzoic acid, 2-[(4-Methylphenyl)sulfonamido]benzoic acid, Anthranilic acid, N-(p-tolylsulfonyl)-, Benzoic Acid, 2-[[(4-Methylphenyl)Sulfonyl]Amino]-, N-((4-Methylphenyl)sulfonyl)anthranilic acid, N-(p-Toluenesulfonyl)anthranilic acid, N-Tosylanthranilic acid, NSC 43530

Description

2-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid is the chloride salt of a sulfonamide that is a fluorescent compound. It has been used as a luminophore in the study of c1-6 alkyl phosphonium salts, and has also been used to investigate supramolecular interactions with chlorides. In vitro experiments have shown that 2-{[(4-methylphenyl)sulfonyl]amino}benzoic acid inhibits platelet activation and aggregation, which may be due to its ability to inhibit phosphodiesterase activity and interfere with the enzymatic degradation of adenosine diphosphate. 2-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid has also been shown to act as an antiplatelet agent in vivo. This is likely due to its ability to inhibit the release of adenos

• Brand: Biosynth

Chemical properties

• Molecular weight: 291.32 g/mol
• Formula: C₁₄H₁₃NO₄S
• Purity: Min. 95%
• InChI: InChI=1S/C14H13NO4S/c1-10-6-8-11(9-7-10)20(18,19)15-13-5-3-2-4-12(13)14(16)17/h2-9,15H,1H3,(H,16,17)
• InChI key: InChIKey=ADALGBTXGIISDM-UHFFFAOYSA-N
• SMILES: Cc1ccc(S(=O)(=O)Nc2ccccc2C(=O)O)cc1