127381-59-3

Basic information

• Product Name: 1,7-bis(2-hydroxybenzyl)-4-(4-aminobenzyl)diethylenetriamine
• Synonyms: 1,7-bis(2-hydroxybenzyl)-4-(4-aminobenzyl)diethylenetriamine
• CAS NO: 127381-59-3
• Molecular Formula: C25H32 N4 O2
• Molecular Weight: 0
• Mol File: 127381-59-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 629°Cat760mmHg
• Flash Point: 334.2°C
• Appearance: /
• Density: 1.2g/cm³
• Vapor Pressure: 2.06E-16mmHg at 25°C
• Refractive Index: 1.644
• CAS DataBase Reference: 1,7-bis(2-hydroxybenzyl)-4-(4-aminobenzyl)diethylenetriamine(CAS DataBase Reference)
• NIST Chemistry Reference: 1,7-bis(2-hydroxybenzyl)-4-(4-aminobenzyl)diethylenetriamine(127381-59-3)
• EPA Substance Registry System: 1,7-bis(2-hydroxybenzyl)-4-(4-aminobenzyl)diethylenetriamine(127381-59-3)

Safety Data

• Hazardous Substances Data: 127381-59-3(Hazardous Substances Data)

Usage

Chemical structure

A derivative of diethylenetriamine with hydroxybenzyl and aminobenzyl groups attached to the nitrogen atoms.

Chelating properties

Capable of binding to metal ions due to the presence of hydroxybenzyl and aminobenzyl groups.

Potential applications

Medicine and biotechnology.

Metal binding

Can potentially serve as a chelating agent for heavy metals.

Drug development

Presence of functional groups makes it a potential candidate for the development of new drugs and pharmaceuticals.

Biomedical applications

Useful for the treatment of metal poisoning and as a potential anticancer agent.

Further research

More research and testing are needed to fully explore and understand the potential uses and benefits of this compound.

InChI:InChI=1/C25H32N4O2/c26-23-9-5-6-20(16-23)19-29(14-12-27-17-21-7-1-3-10-24(21)30)15-13-28-18-22-8-2-4-11-25(22)31/h1-11,16,27-28,30-31H,12-15,17-19,26H2