424822-02-6

Basic information

• Product Name: (R)-2-({[2-(4-Chloro-phenoxy)-ethyl]-methyl-sulfamoyl}-methyl)-3-methyl-butyric acid
• Synonyms: (R)-2-({[2-(4-Chloro-phenoxy)-ethyl]-methyl-sulfamoyl}-methyl)-3-methyl-butyric acid
• CAS NO: 424822-02-6
• Molecular Weight: 363.862
• Mol File: 424822-02-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-2-({[2-(4-Chloro-phenoxy)-ethyl]-methyl-sulfamoyl}-methyl)-3-methyl-butyric acid(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-2-({[2-(4-Chloro-phenoxy)-ethyl]-methyl-sulfamoyl}-methyl)-3-methyl-butyric acid(424822-02-6)
• EPA Substance Registry System: (R)-2-({[2-(4-Chloro-phenoxy)-ethyl]-methyl-sulfamoyl}-methyl)-3-methyl-butyric acid(424822-02-6)

Safety Data

• Hazardous Substances Data: 424822-02-6(Hazardous Substances Data)

Upstream product

• 424822-01-5 4(R)-benzyl-3-(2(R)-chlorosulfonylmethyl-3-methylbutyryl)oxazolidin-2-one 
• 65686-13-7 2-(4-chlorophenoxy)-N-methylethan-1-amine 
• 424822-04-8 (R)-2-((R)-4-Benzyl-2-oxo-oxazolidine-3-carbonyl)-3-methyl-butane-1-sulfonic acid [2-(4-chloro-phenoxy)-ethyl]-methyl-amide 

Relevant articles and documents

An enantioselective synthesis of sulphonamide hydroxamic acids as matrix metalloproteinase inhibitors

A high yielding and enantioselective synthesis of α-substituted hydroxamic acids as inhibitors of matrix metalloproteinases is described.