914638-59-8

Basic information

• Product Name: 6-chloro-2-hydroxy-3-[3-(2-isopropyl-phenyl)-thioureido]-N,N-dimethyl-benzenesulfonamide
• CAS NO: 914638-59-8
• Molecular Weight: 427.976
• Mol File: 914638-59-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6-chloro-2-hydroxy-3-[3-(2-isopropyl-phenyl)-thioureido]-N,N-dimethyl-benzenesulfonamide(CAS DataBase Reference)
• NIST Chemistry Reference: 6-chloro-2-hydroxy-3-[3-(2-isopropyl-phenyl)-thioureido]-N,N-dimethyl-benzenesulfonamide(914638-59-8)
• EPA Substance Registry System: 6-chloro-2-hydroxy-3-[3-(2-isopropyl-phenyl)-thioureido]-N,N-dimethyl-benzenesulfonamide(914638-59-8)

Safety Data

• Hazardous Substances Data: 914638-59-8(Hazardous Substances Data)

Upstream product

• 761448-09-3 2-(tert-butyl)-6-chloro-N,N-dimethylbenzo[d]oxazole-7-sulfonamide 
• 361392-60-1 2-tert-butyl-6-chloro-benzooxazole-7-sulfonyl chloride 
• 36176-31-5 1-isopropyl-2-isothiocyanatobenzene 
• 276702-25-1 3-amino-6-chloro-2-hydroxy-N,N-dimethylbenzenesulfonamide 

Downstream Products

• 914638-86-1 2-(tert-butyl-dimethyl-silanyloxy)-6-chloro-3-(2-isopropyl-phenyliminomethyleneamino)-N,N-dimethyl-benzenesulfonamide 

Relevant articles and documents

N,N′-Diarylcyanoguanidines as antagonists of the CXCR2 and CXCR1 chemokine receptors

A series of N-(2-hydroxy-3-sulfonamidobenzene)-N′-arylcyanoguanidines was prepared. In general, these compounds proved to be potent antagonists of CXCR2 while the selectivity versus CXCR1 ranged from non-selective to >200-fold.