83708-39-8

Basic information

• Product Name: AKOS BBS-00007965
• Synonyms: AKOS BBS-00007965;OTAVA-BB BB0125160288;3-PHENOXYPROPAN-1-AMINE HYDROCHLORIDE;AKOS A1231-1241;3-Phenoxypropylamine hydrochloride;3-phenoxypropan-1-amine HCl;(3-AMINOPROPOXY)BENZENEHYDROCHLORIDE(WXC07891)
• CAS NO: 83708-39-8
• Molecular Formula: C₉H₁₃NO*ClH
• Molecular Weight: 187.67
• Mol File: 83708-39-8.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: AKOS BBS-00007965(CAS DataBase Reference)
• NIST Chemistry Reference: AKOS BBS-00007965(83708-39-8)
• EPA Substance Registry System: AKOS BBS-00007965(83708-39-8)

Safety Data

• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 26
• Hazardous Substances Data: 83708-39-8(Hazardous Substances Data)

Usage

Uses

(3-Aminopropoxy)benzene HCl

Upstream product

• 108-95-2 phenol 

Downstream Products

• 1354971-91-7 2-(2,4-difluorophenyl)-1-(ethyl(3-phenoxypropyl)amino)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 
• 1354971-94-0 2-(2,4-difluorophenyl)-1-((3-phenoxypropyl)(propyl)amino)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 
• 1354971-97-3 1-(butyl(3-phenoxypropyl)amino)-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 
• 1354972-04-5 1-(benzyl(3-phenoxypropyl)amino)-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 
• 1354972-06-7 2-(2,4-difluorophenyl)-1-((4-methylbenzyl)(3-phenoxypropyl)amino)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 
• 1354972-08-9 2-(2,4-difluorophenyl)-1-((4-fluorobenzyl)(3-phenoxypropyl)amino)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 
• 1354972-10-3 methyl 2-((2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl) propyl)(3-phenoxypropyl)amino)acetate 
• 1354972-12-5 ethyl 2-((2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl) propyl)(3-phenoxypropyl)amino)acetate 
• 1354972-14-7 tert-butyl 2-((2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl) propyl)(3-phenoxypropyl)amino)acetate 
• 1354972-00-1 1-(allyl(3-phenoxypropyl)amino)-2-(2,4-difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 
• 1354972-02-3 2-(2,4-difluorophenyl)-1-((3-phenoxypropyl)(prop-2-yn-1-yl)amino)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 
• 1354971-89-3 2-(2,4-difluorophenyl)-1-((3-phenoxypropyl)amino)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol 

Relevant articles and documents

Conformational Analysis and Binding Properties of a Cavity Containing Porphyrin Catalyst Provided with Urea Functions

Urea-functionalized porphyrin catalysts containing a cavity, which are used for the processive epoxidation of polymers, are thoroughly characterized and their binding properties and other supramolecular features disclosed. Intramolecular coordination of the urea side chains to the metal center of the porphyrin moiety is unveiled through NMR, IR, UV, and fluorescence spectroscopy studies. This intramolecular coordination appears to be essential in order to facilitate catalysis in a pseudo-rotaxane fashion, i.e. by preventing the use of an excess of bulky axial ligands. The current investigation provides information on how to modulate in a dynamic fashion the catalytic activity of supramolecular systems, which is of interest for the design of increasingly efficient processive catalysts.

Inhibitors of protein tyrosine phosphatase

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