Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-

Base Information

Chemical Name:Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-
CAS No.:51134-95-3
Molecular Formula:C₃₀H₃₂I₆N₄O₁₀
Molecular Weight:1370.03
Hs Code.:
DSSTox Substance ID:DTXSID90199159
Wikidata:Q83072066

Synonyms:BRN 2800842;Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-;51134-95-3;DTXSID90199159;C30H32I6N4O10;C30-H32-I6-N4-O10;LS-37408

Suppliers and Price of Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-

Chemical Property:

Boiling Point:1120.5±65.0 °C(Predicted)
PSA：223.42000
Density:2.297±0.06 g/cm3(Predicted)
LogP:9.13320
XLogP3:3.7
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:19
Exact Mass:1369.6387
Heavy Atom Count:50
Complexity:1100

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NCC1=C(C(=C(C(=C1I)NC(=O)CCOCCOCCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)CNC(=O)CC)I)I)C(=O)O)I

Technology Process of Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-

There total 1 articles about Benzoic acid, 3,3'-(ethylenebis(oxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo- 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: