Acetic acid, (3-(N-propylbutyramido)-2,4,6-triiodophenyl)-

Base Information

Chemical Name:Acetic acid, (3-(N-propylbutyramido)-2,4,6-triiodophenyl)-
CAS No.:29193-39-3
Molecular Formula:C₁₅H₁₈I₃NO₃
Molecular Weight:641.026
Hs Code.:2924299090
DSSTox Substance ID:DTXSID50183453
Nikkaji Number:J54.967C
Wikidata:Q83054243
Mol file:29193-39-3.mol

Synonyms:BRN 3007360;29193-39-3;ACETIC ACID, (3-(N-PROPYLBUTYRAMIDO)-2,4,6-TRIIODOPHENYL)-;(3-(N-Propylbutyramido)-2,4,6-triiodophenyl)acetic acid;DTXSID50183453;[2,4,6-Triiodo-3-(N-propylbutyrylamino)phenyl]acetic acid;Acetic acid, [2,4,6-triiodo-3-(N-propylbutyramido)phenyl]-

Suppliers and Price of Acetic acid, (3-(N-propylbutyramido)-2,4,6-triiodophenyl)-

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 Acetic acid, (3-(N-propylbutyramido)-2,4,6-triiodophenyl)-

Chemical Property:

Vapor Pressure:2.19E-16mmHg at 25°C
Boiling Point:623.1°Cat760mmHg
Flash Point:330.6°C
PSA：57.61000
Density:2.131g/cm³
LogP:4.67060
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:640.8421
Heavy Atom Count:22
Complexity:394

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Acetic acid, (3-(N-propylbutyramido)-2,4,6-triiodophenyl)-

There total 1 articles about Acetic acid, (3-(N-propylbutyramido)-2,4,6-triiodophenyl)- 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: