2-Phenyl-5-benzimidazolesulfonic acid

CAS: 27503-81-7

Ref. 3D-FP31569

Product Information

• Name: 2-Phenyl-5-benzimidazolesulfonic acid
• Synonyms: 1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, 1H-Benzimidazole-6-sulfonic acid, 2-phenyl-, 2-Phenyl-1H-1,3-benzodiazole-6-sulfonic acid, 2-Phenyl-1H-Benzo[D]Imidazole-5-Sulfonic Acid, 2-Phenyl-1H-benzimidazol-5-sulfonsaure, 2-Phenyl-1H-benzimidazole-5-sulfonic acid, 2-Phenyl-1H-benzoimidazole-5-sulfonic acid, 2-Phenyl-3H-benzimidazole-5-sulfonic acid, 2-Phenyl-5-sulfobenzimidazole, 2-Phenylbenzimidazole-5-sulfonic acid, 2-Phenylbenzimidazole-6-sulfonic acid, 2-phenyl-1H-benzimidazole-5-sulphonic acid, 2-phenyl-1H-benzimidazole-6-sulfonate, 2-phenyl-1H-benzimidazole-6-sulfonic acid, 5-Benzimidazolesulfonic acid, 2-phenyl-, Acide 2-phenyl-1H-benzimidazole-5-sulfonique, Benzimidazole(1H)-5-Sulfonic Acid, 2-Phenyl-, Ensulizole, Eusolex 232, Neo Heliopan Hydro, Novantisol, Parsol HS, Phenylbenzimidazolesulfonic acid, UV absorber-T, Uv-T, acido 2-fenil-1H-bencimidazol-5-sulfonico, PBSA, Phenyl benzimidazole sulfonic acid

Description

2-Phenyl-5-benzimidazolesulfonic acid is a chemical compound that has been shown to have stability in vitro. It was used as a skin cancer treatment in the past, but is now mainly used as an analytical reagent. It has been shown to be effective against coumarin derivatives and enzyme activities. 2-Phenyl-5-benzimidazolesulfonic acid can be used as a chelating agent for metals and also binds to zirconium oxide, which is one of the materials used in radiation shielding. The compound can also be used for wastewater treatment and polymerase chain reaction (PCR) analysis. This compound can be synthesized using sodium salts, solid phase microextraction (SPME), and sodium citrate in order to form the benzene ring. The synthesis can then be completed by adding two phenyl groups onto the benzene ring with various reactions such as transfer reactions or radiation. Finally,

• Brand: Biosynth

Chemical properties

• Molecular weight: 274.3 g/mol
• Formula: C₁₃H₁₀N₂O₃S
• Purity: Min. 95%
• InChI: InChI=1S/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)
• InChI key: InChIKey=UVCJGUGAGLDPAA-UHFFFAOYSA-N
• SMILES: O=S(=O)(O)c1ccc2nc(-c3ccccc3)[nH]c2c1