59814-17-4

Basic information

• Product Name: Benzenesulfonamide, 5-(bromoacetyl)-2-chloro-
• CAS NO: 59814-17-4
• Molecular Formula: C8H7BrClNO3S
• Molecular Weight: 312.571
• Mol File: 59814-17-4.mol

Chemical Properties

• CAS DataBase Reference: Benzenesulfonamide, 5-(bromoacetyl)-2-chloro-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenesulfonamide, 5-(bromoacetyl)-2-chloro-(59814-17-4)
• EPA Substance Registry System: Benzenesulfonamide, 5-(bromoacetyl)-2-chloro-(59814-17-4)

Safety Data

• Hazardous Substances Data: 59814-17-4(Hazardous Substances Data)

Upstream product

• 2350-44-9 4'-chloro-3'-sulfamoyl-acetophenone 
• 3511-47-5 4'-chloro-3'-chlorosulfonylacetophenone 
• 79406-57-8 3-amino-4-chloroacetophenone 

Downstream Products

• 344754-64-9 5-{2-[Benzyl-(1-methyl-3-phenyl-propyl)-amino]-acetyl}-2-propyl-benzenesulfonamide 
• 70958-75-7 2-chloro-5-(1,2-epoxyethyl)benzenesulfonamide 
• 344754-62-7 5-{2-[Benzyl-(1-methyl-3-phenyl-propyl)-amino]-1-hydroxy-ethyl}-2-propyl-benzenesulfonamide 
• 70958-67-7 5-[1-Hydroxy-2-(1-methyl-3-phenyl-propylamino)-ethyl]-2-propyl-benzenesulfonamide; hydrochloride 
• 59814-52-7 4-(4-chloro-3-sulfamoylphenyl)-2-isobutylimino-3-methyl-1,3-thiazolidine-4-ol-hydrobromide 
• 59814-99-2 4-(4-Chloro-3-sulfamoylphenyl)-2-(2-furylmethylimino)-3-methyl-1,3-thiazolidine-4-ol-hydrobromide 
• 59815-18-8 2-chloro-5-(3-ethyl-4-hydroxy-2-pyridin-2-ylmethylimino-thiazolidin-4-yl)-benzenesulfonamide 
• 59814-74-3 3-(4-Chloro-3-sulfamoylphenyl)-3-hydroxy-2,3,5,6-tetrahydroimidazo-[2,1-b]-thiazole-hydrobromide 
• 1376685-37-8 5-{[(4-tert-butyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]acetyl}-2-chlorobenzenesulfonamide 
• 1376685-46-9 2-chloro-5-{[(5-ethyl-2-pyrimidinyl)sulfanyl]acetyl}benzenesulfonamide 
• 1376685-55-0 2-chloro-5-[(2-pyrimidinylsulfanyl)acetyl]benzenesulfonamide 
• 1376685-43-6 2-chloro-5-{[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetyl}benzenesulfonamide 
• 1376685-40-3 ethyl 2-({2-[3-(aminosulfonyl)-4-chlorophenyl]-2-oxoethyl}thio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate 
• 68504-83-6 2-Chloro-5-[1-hydroxy-2-[N-(1-methyl-3-phenylpropyl)-N-(phenylmethyl)amino]ethyl]benzenesulphonamide 

Relevant articles and documents

Phenylethanolamine therapeutic agents

Compounds of the general formula: STR1 and non-toxic physiologically acceptable salts thereof, in which R1 is a halogen atom or a group NR2 R3 ; R2 and R3, which may be the same or different, are hydrogen or (C1 -C6) straight or branched chain alkyl or R2 and R3 may, together with the nitrogen atom, form a 5 or 6 membered heterocyclic ring which may contain a further hetero atom selected from O, N or S; or R2 may be hydrogen and R3 may by group R4 CO or R4 SO2 where R4 is hydrogen or alkyl (C1-4); R5 is hydrogen or one or more halogen atoms or hydroxy or alkoxy (C1-4) groups; and X is CH2, O or a group NR6 where R6 is hydrogen or alkyl (C1-4). These compounds block β-adrenoreceptors.

Thiazolidine derivatives

The invention relates to thiazolidine derivatives having in 4-position a hydroxy group and a 3'-sulphamyl-phenyl substituent, in 2-position an imino group and in 1-position an aliphatic or cycloaliphatic substituent. Said thiazolidines have diuretic activity. The invention also relates to a process for the manufacture of said compounds.