2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)-2-(p-tolyl)acetic acid

Base Information

Chemical Name:2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)-2-(p-tolyl)acetic acid
CAS No.:23189-45-9
Molecular Formula:C₁₈H₁₆I₃NO₄
Molecular Weight:691.043
Hs Code.:
DSSTox Substance ID:DTXSID40945865
Nikkaji Number:J86.246K

Synonyms:BRN 2914267;23189-45-9;2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)-2-(p-tolyl)acetic acid;ACETIC ACID, 2-(3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENOXY)-2-(p-TOLYL)-;Acido (4-metilfenil)(3-N-metilacetilamino-2,4,6-triiodofenossi)acetico [Italian];Benzeneacetic acid, alpha-(3-(acetylmethylamino)-2,4,6-triiodophenoxy)-4-methyl-;Acido (4-metilfenil)(3-N-metilacetilamino-2,4,6-triiodofenossi)acetico;DTXSID40945865;{3-[Acetyl(methyl)amino]-2,4,6-triiodophenoxy}(4-methylphenyl)acetic acid;2-[3-(N-Methylacetylamino)-2,4,6-triiodophenoxy]-2-(p-tolyl)acetic acid

Suppliers and Price of 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)-2-(p-tolyl)acetic acid

Supply Marketing:

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

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Chemical Property of 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)-2-(p-tolyl)acetic acid

Chemical Property:

Vapor Pressure:6.47E-20mmHg at 25°C
Boiling Point:688.7°Cat760mmHg
Flash Point:370.3°C
Density:2.158g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:690.8214
Heavy Atom Count:26
Complexity:513

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(C(=O)O)OC2=C(C=C(C(=C2I)N(C)C(=O)C)I)I

Technology Process of 2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)-2-(p-tolyl)acetic acid

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

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