52298-44-9

Basic information

• Product Name: 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide
• Synonyms: 2,5-DIMETHOXY-N'-PHENYLSULFANILAMIDE;2,5-DIMETHOXYANILINE-4-SULFONANILIDE;4-AMINO-2,5-DIMETHOXYBENZENESULFONANILIDE;4-AMINO-2,5-DIMETHOXY-N-PHENYLBENZENESULFONAMIDE;4-amino-2,5-dimethoxy-n-phenylbenzenesulphonamide;4-AMINO-2,5-DIMETHOXY-N-PHENYLSULFONAMIDE;4-amino-2,5-dimethoxy-n-phenyl-benzenesulfonamid;2,5-Dimethoxyaniline-4-Sulfoanilide
• CAS NO: 52298-44-9
• Molecular Formula: C14H16N2O4S
• Molecular Weight: 308.35
• EINECS: 257-821-4
• Product Categories: Intermediates of Dyes and Pigments;Morpholines/Thiomorpholines ,Isoxazoles ,Indazoles
• Mol File: 52298-44-9.mol
• Article Data: 0

Chemical Properties

• Melting Point: 186 °C
• Boiling Point: 520.1 °C at 760 mmHg
• Flash Point: 268.4 °C
• Appearance: /Solid
• Density: 1.347 g/cm³
• Vapor Pressure: 6.41E-11mmHg at 25°C
• Refractive Index: 1.619
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• PKA: 8.90±0.10(Predicted)
• CAS DataBase Reference: 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide(52298-44-9)
• EPA Substance Registry System: 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide(52298-44-9)

Safety Data

• TSCA: Yes
• Hazardous Substances Data: 52298-44-9(Hazardous Substances Data)

Usage

General Description

4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide is a chemical compound with the molecular formula C14H16N2O4S. It is a sulfonamide derivative with an amine and a dimethoxy functional group attached to a phenyl ring. 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide has potential pharmacological properties and has been studied for its ability to act as a carbonic anhydrase inhibitor, which may have applications in the treatment of conditions such as glaucoma, epilepsy, and certain cancers. It may also have potential as a reagent in organic synthesis processes. Additionally, its structure and properties make it a target for research in the development of new drugs and pharmaceuticals.

InChI:InChI=1/C14H16N2O4S/c1-19-12-9-14(13(20-2)8-11(12)15)21(17,18)16-10-6-4-3-5-7-10/h3-9,16H,15H2,1-2H3