Glycine, N,N'-(1,10-dioxo-1,10-decanediyl)bis-

Base Information

Chemical Name:Glycine, N,N'-(1,10-dioxo-1,10-decanediyl)bis-
CAS No.:109477-56-7
Molecular Formula:C₁₄H₂₄N₂O₆
Molecular Weight:316.354
Hs Code.:
DSSTox Substance ID:DTXSID10148947
Wikidata:Q83014608
Mol file:109477-56-7.mol

Synonyms:BRN 1806901;Glycine, N,N'-(1,10-dioxo-1,10-decanediyl)bis-;N,N'-(1,10-Dioxo-1,10-decanediyl)bisglycine;109477-56-7;4-04-00-02410 (Beilstein Handbook Reference);sebacyl-glycine;SCHEMBL8750020;DTXSID10148947;STL319477;AKOS022139298;LS-72585;2,2'-[(1,10-dioxodecane-1,10-diyl)diimino]diacetic acid (non-preferred name)

Suppliers and Price of Glycine, N,N'-(1,10-dioxo-1,10-decanediyl)bis-

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

American Custom Chemicals Corporation
2-[[10-(CARBOXYMETHYLAMINO)-10-OXODECANOYL]AMINO]ACETIC ACID 95.00%
5MG
$ 497.39

Total 0 raw suppliers

Chemical Property of Glycine, N,N'-(1,10-dioxo-1,10-decanediyl)bis-

Chemical Property:

Boiling Point:687.8°Cat760mmHg
Flash Point:369.8°C
PSA：139.78000
Density:1.213g/cm³
LogP:2.18940
XLogP3:0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:316.16343649
Heavy Atom Count:22
Complexity:348

Purity/Quality:: 2-[[10-(CARBOXYMETHYLAMINO)-10-OXODECANOYL]AMINO]ACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCCCC(=O)NCC(=O)O)CCCC(=O)NCC(=O)O

Technology Process of Glycine, N,N'-(1,10-dioxo-1,10-decanediyl)bis-

There total 1 articles about Glycine, N,N'-(1,10-dioxo-1,10-decanediyl)bis- 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: 55.3%