2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)butyric acid

Base Information

Chemical Name:2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)butyric acid
CAS No.:13080-23-4
Molecular Formula:C₁₃H₁₄I₃NO₄
Molecular Weight:628.972
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80926916
Nikkaji Number:J67.392G
Mol file:13080-23-4.mol

Synonyms:13080-23-4;BRN 2674730;2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)butyric acid;2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]butanoic acid;2-[3-(N-Methylacetylamino)-2,4,6-triiodophenoxy]butyric acid;BUTYRIC ACID, 2-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENOXY)-;2-{3-[Acetyl(methyl)amino]-2,4,6-triiodophenoxy}butanoic acid;DTXSID80926916;SEPSYIXFWLWAQJ-UHFFFAOYSA-N;LS-48103

Suppliers and Price of 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)butyric 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
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price

Total 4 raw suppliers

Chemical Property of 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)butyric acid

Chemical Property:

Vapor Pressure:2.13E-16mmHg at 25°C
Boiling Point:623.3°Cat760mmHg
Flash Point:330.8°C
PSA：66.84000
Density:2.28g/cm³
LogP:3.72510
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:628.8057
Heavy Atom Count:21
Complexity:396

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)OC1=C(C=C(C(=C1I)N(C)C(=O)C)I)I

Technology Process of 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)butyric acid

There total 1 articles about 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)butyric 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: