Lauroyl ethylenediamine triacetic acid

Base Information

Chemical Name:Lauroyl ethylenediamine triacetic acid
CAS No.:148124-42-9
Deprecated CAS:1498306-66-3
Molecular Formula:C₂₀H₃₆N₂O₇
Molecular Weight:416.515
Hs Code.:
UNII:R8RG0UEB1Q
DSSTox Substance ID:DTXSID30888994
Nikkaji Number:J785.316E
Wikidata:Q27287977
Mol file:148124-42-9.mol

Synonyms:lauroyl ethylenediamine triacetic acid;148124-42-9;R8RG0UEB1Q;UNII-R8RG0UEB1Q;Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(1-oxododecyl)-;2-[carboxymethyl-[2-[carboxymethyl(dodecanoyl)amino]ethyl]amino]acetic acid;Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(1-oxododecyl)-;HAMPSHIRE LED 3;LED 3A;n-lauroyl-n,n',n'-ethylenediamine triacetic acid;SCHEMBL2851187;DTXSID30888994;n-laurylethylenediaminetriacetic acid;LAUROYL ETHYLENEDIAMINE TRIACETIC ACID [INCI];N,N,N'-Tris(carboxymethyl)-N'-lauroylethylenediamine;Q27287977

Suppliers and Price of Lauroyl ethylenediamine triacetic acid

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 2 raw suppliers

Chemical Property of Lauroyl ethylenediamine triacetic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:637.281°C at 760 mmHg
PKA:1.75±0.10(Predicted)
Flash Point:339.216°C
PSA：170.51000
Density:1.176g/cm³
LogP:4.79550
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:19
Exact Mass:416.25225149
Heavy Atom Count:29
Complexity:495

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC(=O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

Technology Process of Lauroyl ethylenediamine triacetic acid

There total 1 articles about Lauroyl ethylenediamine triacetic acid 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:

: 1227254-66-1
N-lauroyl-ethylenediamine-N,N',N'-triacetic acid ethyl triester

: 148124-42-9
N-lauroyl-ethylenediamine-N,N'N'-triacetic acid

Guidance literature:: N-lauroyl-ethylenediamine-N,N',N'-triacetic acid ethyl triester; With sodium hydroxide; In methanol; at 20 ℃; for 2h; pH=12;

With hydrogenchloride; In methanol; water; pH=2;