3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester

Base Information

Chemical Name:3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester
CAS No.:1351938-78-7
Molecular Formula:C₁₈H₁₇Cl₂NO₄
Molecular Weight:382.243
Hs Code.:

Synonyms:3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester

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Chemical Property of 3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester

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Technology Process of 3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester

There total 1 articles about 3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester 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: 99.9%

: 4518-10-9
Methyl 3-aminobenzoate

: 1914-66-5
2-(2,4-dichlorophenoxy)-2-methylpropanoic acid

: 1351938-78-7
3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.5012/bkcs.2011.32.10.3666

Reference yield: 66.8%

: 1351938-78-7
3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester

: 1351938-75-4
3-(2-(2,4-dichlorophenoxy)-2-methylpropanamido)benzoic acid

Guidance literature:: With lithium hydroxide monohydrate; water; In tetrahydrofuran; at 20 ℃; Inert atmosphere;
DOI:10.5012/bkcs.2011.32.10.3666

Reference yield:

: 1351938-78-7
3-[2-(2,4-dichlorophenoxy)-2-methylpropionylamino]benzoic acid methyl ester

: 1351938-79-8
3-(2-(2,4-dichlorophenoxy)-2-methylpropanamido)-N-(furan-2-ylmethyl)benzamide

Guidance literature:: Multi-step reaction with 2 steps

1.1: lithium hydroxide monohydrate; water / tetrahydrofuran / 20 °C / Inert atmosphere

2.1: triethylamine / acetonitrile / 0.5 h / 20 °C / Inert atmosphere

2.2: 12 h / 20 °C / Inert atmosphere

With lithium hydroxide monohydrate; water; triethylamine; In tetrahydrofuran; acetonitrile;
DOI:10.5012/bkcs.2011.32.10.3666