2-(3-(N-Ethylbutyramido)-2,4,6-triiodophenoxy)hexanoic acid

Base Information

Chemical Name:2-(3-(N-Ethylbutyramido)-2,4,6-triiodophenoxy)hexanoic acid
CAS No.:22275-42-9
Molecular Formula:C₁₈H₂₄I₃NO₄
Molecular Weight:699.106
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20944937
Nikkaji Number:J73.712G
Mol file:22275-42-9.mol

Synonyms:22275-42-9;BRN 2679184;2-(3-(N-Ethylbutyramido)-2,4,6-triiodophenoxy)hexanoic acid;HEXANOIC ACID, 2-(3-(N-ETHYLBUTYRAMIDO)-2,4,6-TRIIODOPHENOXY)-;2-[[3-(N-Ethylbutanoylamino)-2,4,6-triiodophenyl]oxy]hexanoic acid;C18H24I3NO4;DTXSID20944937;LS-75278;2-{3-[butanoyl(ethyl)amino]-2,4,6-triiodophenoxy}hexanoic acid

Suppliers and Price of 2-(3-(N-Ethylbutyramido)-2,4,6-triiodophenoxy)hexanoic 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 3 raw suppliers

Chemical Property of 2-(3-(N-Ethylbutyramido)-2,4,6-triiodophenoxy)hexanoic acid

Chemical Property:

Vapor Pressure:4.63E-18mmHg at 25°C
Boiling Point:655.2°Cat760mmHg
Flash Point:350.1°C
PSA：66.84000
Density:1.951g/cm³
LogP:5.67560
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:698.8840
Heavy Atom Count:26
Complexity:466

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(3-(N-Ethylbutyramido)-2,4,6-triiodophenoxy)hexanoic acid

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