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

Base Information

Chemical Name:2-(3-(N-Ethylbutyramido)-2,4,6-triiodophenoxy)butyric acid
CAS No.:24340-26-9
Molecular Formula:C₁₆H₂₀I₃NO₄
Molecular Weight:671.053
Hs Code.:2924299090
DSSTox Substance ID:DTXSID00947183
Nikkaji Number:J65.891J
Mol file:24340-26-9.mol

Synonyms:24340-26-9;BRN 2677769;2-(3-(N-Ethylbutyramido)-2,4,6-triiodophenoxy)butyric acid;BUTYRIC ACID, 2-(3-(N-ETHYLBUTYRAMIDO)-2,4,6-TRIIODOPHENOXY)-;DTXSID00947183;LS-48012;2-[3-(N-Ethylbutyrylamino)-2,4,6-triiodophenoxy]butyric acid;2-{3-[Butanoyl(ethyl)amino]-2,4,6-triiodophenoxy}butanoic acid

Suppliers and Price of 2-(3-(N-Ethylbutyramido)-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
Packaging
price

Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:2.56E-17mmHg at 25°C
Boiling Point:641.2°C at 760 mmHg
Flash Point:341.6°C
PSA：66.84000
Density:2.062g/cm³
LogP:4.89540
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:670.8527
Heavy Atom Count:24
Complexity:438

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 1 articles about 2-(3-(N-Ethylbutyramido)-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: