2-(3-(N-Methylpropionamido)-2,4,6-triiodophenoxy)-2-phenylacetic acid

Base Information

Chemical Name:2-(3-(N-Methylpropionamido)-2,4,6-triiodophenoxy)-2-phenylacetic acid
CAS No.:23189-36-8
Molecular Formula:C₁₈H₁₆I₃NO₄
Molecular Weight:691.043
Hs Code.:
DSSTox Substance ID:DTXSID70945858
Nikkaji Number:J86.251G
Mol file:23189-36-8.mol

Synonyms:BRN 2913394;23189-36-8;2-(3-(N-Methylpropionamido)-2,4,6-triiodophenoxy)-2-phenylacetic acid;Acido 2-(3-N-metilpropionilamino-2,4,6-triiodofenossi)fenilacetico [Italian];Benzeneacetic acid, alpha-(2,4,6-triiodo-3-(methyl(1-oxopropyl)amino)phenoxy)-;ACETIC ACID, 2-(3-(N-METHYLPROPIONAMIDO)-2,4,6-TRIIODOPHENOXY)-2-PHENYL-;Acido 2-(3-N-metilpropionilamino-2,4,6-triiodofenossi)fenilacetico;DTXSID70945858;Phenyl{2,4,6-triiodo-3-[methyl(propanoyl)amino]phenoxy}acetic acid;2-[3-(N-Methylpropionylamino)-2,4,6-triiodophenoxy]-2-phenylacetic acid

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

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Chemical Property of 2-(3-(N-Methylpropionamido)-2,4,6-triiodophenoxy)-2-phenylacetic acid

Chemical Property:

Vapor Pressure:9.84E-20mmHg at 25°C
Boiling Point:685.5°C at 760 mmHg
Flash Point:368.4°C
PSA：66.84000
Density:2.157g/cm³
LogP:5.07790
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:690.8214
Heavy Atom Count:26
Complexity:501

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)N(C)C1=C(C(=C(C=C1I)I)OC(C2=CC=CC=C2)C(=O)O)I

Technology Process of 2-(3-(N-Methylpropionamido)-2,4,6-triiodophenoxy)-2-phenylacetic acid

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