(N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))cuprate(3-)

Base Information

Chemical Name:(N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))cuprate(3-)
CAS No.:11065-66-0
Molecular Formula:C₁₄H₁₈N₃O₁₀*Cu
Molecular Weight:451.857
Hs Code.:
European Community (EC) Number:234-281-8

Synonyms:EINECS 234-281-8;11065-66-0;(N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))cuprate(3-);C14H18CuN3O10;C14-H18-Cu-N3-O10;[N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycinato(5-)]cuprate(3-);Cuprate(3-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, (OC-6-43)-;copper;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate

Suppliers and Price of (N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))cuprate(3-)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of (N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))cuprate(3-)

Chemical Property:

Vapor Pressure:9.53E-23mmHg at 25°C
Boiling Point:721.1°Cat760mmHg
Flash Point:389.9°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:11
Exact Mass:451.028816
Heavy Atom Count:28
Complexity:454

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Cu+2]

Technology Process of (N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))cuprate(3-)

There total 1 articles about (N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))cuprate(3-) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 67-43-6,84932-15-0
diethylenetriaminopentaacetic acid

: copper(II) oxide

: 11065-66-0,1118784-71-6,65556-09-4
[copper(II)(diethylene triamine pentaacetate)]^(3-)

Guidance literature:: In water; mixt. of CuO and DTPA (in 1:1 molar ratio) heated at 50°C at continuous stirring; soln. partly evapd. (below 50°C), kept. for 1-2 d at room. temp. in the dark, recrystd. (3:1 H2O/alcohol), washed (EtOH), dried at 50°C, elem. anal. (AAS);
DOI:10.1080/15533170902784888