2-(m-(2-(3-Amino-2,4,6-triiodophenyl)acetamido)phenoxy)hexanoic acid

Base Information

Chemical Name:2-(m-(2-(3-Amino-2,4,6-triiodophenyl)acetamido)phenoxy)hexanoic acid
CAS No.:22714-26-7
Molecular Formula:C₂₀H₂₁I₃N₂O₄
Molecular Weight:734.111
Hs Code.:
DSSTox Substance ID:DTXSID30945394
Mol file:22714-26-7.mol

Synonyms:BRN 2793481;2-(m-(2-(3-Amino-2,4,6-triiodophenyl)acetamido)phenoxy)hexanoic acid;Hexanoic acid, 2-(m-(2-(3-amino-2,4,6-triiodophenyl)acetamido)phenoxy)-;alpha-(3-(3-Amino-2,4,6-trijod-phenacetylamino)-phenoxy)-capronsaure [German];Hexanoic acid, 2-(3-(((3-amino-2,4,6-triiodophenyl)acetyl)amino)phenoxy)-;22714-26-7;alpha-(3-(3-Amino-2,4,6-trijod-phenacetylamino)-phenoxy)-capronsaure;DTXSID30945394;C20H21I3N2O4;C20-H21-I3-N2-O4;LS-75197;2-(3-{[2-(3-Amino-2,4,6-triiodophenyl)-1-hydroxyethylidene]amino}phenoxy)hexanoic acid

Suppliers and Price of 2-(m-(2-(3-Amino-2,4,6-triiodophenyl)acetamido)phenoxy)hexanoic acid

Supply Marketing:

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

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Chemical Property of 2-(m-(2-(3-Amino-2,4,6-triiodophenyl)acetamido)phenoxy)hexanoic acid

Chemical Property:

Vapor Pressure:2.03E-23mmHg at 25°C
Boiling Point:746.7°C at 760 mmHg
Flash Point:405.4°C
Density:2.078g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:733.8635
Heavy Atom Count:29
Complexity:554

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CCCCC(C(=O)O)OC1=CC=CC(=C1)NC(=O)CC2=C(C(=C(C=C2I)I)N)I

Technology Process of 2-(m-(2-(3-Amino-2,4,6-triiodophenyl)acetamido)phenoxy)hexanoic acid

There total 1 articles about 2-(m-(2-(3-Amino-2,4,6-triiodophenyl)acetamido)phenoxy)hexanoic 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: