2-(3-Amino-2,4,6-triiodobenzyl)adipic acid

Base Information

Chemical Name:2-(3-Amino-2,4,6-triiodobenzyl)adipic acid
CAS No.:13072-73-6
Molecular Formula:C₁₃H₁₄I₃NO₄
Molecular Weight:628.972
Hs Code.:
DSSTox Substance ID:DTXSID10926868
Nikkaji Number:J73.413F

Synonyms:BRN 3038760;13072-73-6;2-(3-Amino-2,4,6-triiodobenzyl)adipic acid;Hexanedioic acid, 2-(3-amino-2,4,6-triiodobenzyl)-;Acido 2-(3-amino-2,4,6-triiodobenzil)adipico [Italian];ADIPIC ACID, 2-(3-AMINO-2,4,6-TRIIODOBENZYL)-;Acido 2-(3-amino-2,4,6-triiodobenzil)adipico;2-[(3-amino-2,4,6-triiodophenyl)methyl]hexanedioic acid;DTXSID10926868;2-[(3-Amino-2,4,6-triiodophenyl)methyl]adipic acid

Suppliers and Price of 2-(3-Amino-2,4,6-triiodobenzyl)adipic 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 1 raw suppliers

Chemical Property of 2-(3-Amino-2,4,6-triiodobenzyl)adipic acid

Chemical Property:

Vapor Pressure:2.1E-17mmHg at 25°C
Boiling Point:642.8°Cat760mmHg
Flash Point:342.6°C
Density:2.392g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:628.8057
Heavy Atom Count:21
Complexity:382

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=C(C(=C1I)N)I)CC(CCCC(=O)O)C(=O)O)I

Technology Process of 2-(3-Amino-2,4,6-triiodobenzyl)adipic acid

There total 1 articles about 2-(3-Amino-2,4,6-triiodobenzyl)adipic 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: