101096-34-8

Basic information

• Product Name: N-(3-chloropropyl)-5-chloro-2-phenylthiophenylamine
• Synonyms: N-(3-chloropropyl)-5-chloro-2-phenylthiophenylamine
• CAS NO: 101096-34-8
• Molecular Weight: 326.246
• Mol File: 101096-34-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-(3-chloropropyl)-5-chloro-2-phenylthiophenylamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3-chloropropyl)-5-chloro-2-phenylthiophenylamine(101096-34-8)
• EPA Substance Registry System: N-(3-chloropropyl)-5-chloro-2-phenylthiophenylamine(101096-34-8)

Safety Data

• Hazardous Substances Data: 101096-34-8(Hazardous Substances Data)

Upstream product

• 4548-56-5 4-chloro-2-nitrophenyl phenyl sulfide 
• 4235-20-5 5-chloro-2-phenylsulfanyl-aniline 
• 625-36-5 2-chloropropionyl chloride 

Downstream Products

• 76542-04-6 Acrylsaeure-<5-chlor-2-(phenylthio)anilid> 
• 180145-13-5 {3-[4-(2-Amino-ethyl)-piperazin-1-yl]-propyl}-(5-chloro-2-phenylsulfanyl-phenyl)-amine 
• 180145-05-5 N-(2-Amino-ethyl)-N'-(5-chloro-2-phenylsulfanyl-phenyl)-propane-1,3-diamine 
• 180145-04-4 (5-Chloro-2-phenylsulfanyl-phenyl)-(3-iodo-propyl)-amine 
• 180145-03-3 (5-Chloro-2-phenylsulfanyl-phenyl)-(3-chloro-propyl)-amine 

Relevant articles and documents

2-Amino diphenylsulfides as inhibitors of trypanothione reductase: Modification of the side chain

A molecular modeling study meant to detect pharmacophore-like patterns in the active site of trypanothione reductase (TR) offered hints about the opportunity of synthesizing and testing diphenylsulfide derivatives with prolonged or branched polyamino side chains as putative TR inhibitors. The inhibition results within the synthesized series confirmed the main working hypothesis inspired by the molecular modeling study. The different compounds were tested in vitro on the enzyme and on Trypanosama cruzi and Trypanosoma brucei trypomastigotes as well as in vivo in infected mice.