2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-acetic acid

Base Information

Chemical Name:2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-acetic acid
CAS No.:1415669-52-1
Molecular Formula:C₃₉H₄₂N₂O₈
Molecular Weight:666.771
Hs Code.:

Synonyms:2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-acetic acid

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Chemical Property of 2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-acetic acid

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Technology Process of 2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-acetic acid

There total 9 articles about 2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-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:

Reference yield: 23.0%

: 1415675-07-8
4-((N-(2-(tert-butoxy)-2-oxoethyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-methyl)phenyl 4-(heptyloxy)benzoate

: 1415669-52-1
2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-acetic acid

Guidance literature:: With trifluoroacetic acid; In dichloromethane; for 1h;

Reference yield:

: 40782-54-5
4-heptyloxybenzoyl chloride

: 1415669-52-1
2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-acetic acid

Guidance literature:: Multi-step reaction with 5 steps

1.1: triethylamine / dichloromethane / 0 - 20 °C

2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.08 h / 20 °C

2.2: 2 h / 20 °C

3.1: hydrogen / palladium on activated charcoal / tetrahydrofuran / Inert atmosphere

4.1: triethylamine / dichloromethane / 0.5 h

5.1: trifluoroacetic acid / dichloromethane / 1 h

With hydrogen; sodium hydride; triethylamine; trifluoroacetic acid; palladium on activated charcoal; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; mineral oil;

Reference yield:

: 122-04-3
4-nitro-benzoyl chloride

: 1415669-52-1
2-(N-(4-((4-(heptyloxy)benzoyl)oxy)benzyl)-4-(2-(4-methoxyphenyl)acetamido)benzamido)-acetic acid

Guidance literature:: Multi-step reaction with 6 steps

1.1: triethylamine / dichloromethane / 1 h / 0 - 20 °C

1.2: 0.17 h / 20 °C

2.1: triethylamine / dichloromethane / 0 - 20 °C

3.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.08 h / 20 °C

3.2: 2 h / 20 °C

4.1: hydrogen / palladium on activated charcoal / tetrahydrofuran / Inert atmosphere

5.1: triethylamine / dichloromethane / 0.5 h

6.1: trifluoroacetic acid / dichloromethane / 1 h

With hydrogen; sodium hydride; triethylamine; trifluoroacetic acid; palladium on activated charcoal; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; mineral oil;