162334-97-6

Basic information

• Product Name: N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
• Synonyms: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(3-bromo-4-hydroxy-phenyl)-ethyl]-formamide;N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
• CAS NO: 162334-97-6
• Molecular Formula: C17H17Br2NO4
• Molecular Weight: 459.12918
• Product Categories: Chemical Amines;Amines;Aromatics;Amines, Aromatics
• Mol File: 162334-97-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 621.4°C at 760 mmHg
• Flash Point: 329.6°C
• Appearance: /
• Density: 1.677g/cm³
• Vapor Pressure: 4.91E-16mmHg at 25°C
• Refractive Index: 1.645
• Solubility: Dichloromethane
• PKA: 8.49±0.20(Predicted)
• CAS DataBase Reference: N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide(162334-97-6)
• EPA Substance Registry System: N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide(162334-97-6)

Safety Data

• Hazardous Substances Data: 162334-97-6(Hazardous Substances Data)

Usage

Chemical Properties

Brown Solid

InChI:InChI=1/C17H17Br2NO4/c1-24-17-8-13(18)12(7-16(17)23)9-20(10-21)5-4-11-2-3-15(22)14(19)6-11/h2-3,6-8,10,22-23H,4-5,9H2,1H3

Upstream product

• 122584-17-2 N-(3-hydroxy-4-methoxybenzyl)-N-(4-hydroxyphenethyl)formamide 

Relevant articles and documents

Facile synthesis of (±)-, (+)-, and (-)-galanthamine

The Amarylidacea alkaloid galanthamine (1a) is an acetylcholinesterase inhibitor that has been evaluated as a potential agent for the treatment of Alzheimer's disease. We report a very efficent synthesis of (±)-galanthamine [(±)-1a] from readily available