4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide

Base Information

Chemical Name:4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide
CAS No.:871339-78-5
Molecular Formula:C₂₂H₂₅F₆N₇O₃
Molecular Weight:549.476
Hs Code.:

Synonyms:4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide

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Chemical Property of 4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide

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Technology Process of 4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide

There total 6 articles about 4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide 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: 85.0%

: 871339-77-4
4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl fluoride

: 871339-78-5
4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide

Guidance literature:: With sodium azide; In dichloromethane; at 0 ℃; for 3h;

Reference yield:

: 871339-72-9
phenylmethyl 3,5-dibromo-4-methylbenzoate

: 871339-78-5
4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide

Guidance literature:: Multi-step reaction with 6 steps

1.1: caesium carbonate / tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl / toluene / 16 h / 100 °C

2.1: caesium carbonate / tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl / toluene / 16 h / 100 °C

3.1: trifluoroacetic acid / dichloromethane / 1.5 h / 20 °C

3.2: 1.5 h / 0 - 20 °C

4.1: hydrogen / palladium 10% on activated carbon / 3 h

5.1: pyridine; trifluoro-[1,3,5]triazine / dichloromethane / 2.5 h / 0 °C

6.1: sodium azide / dichloromethane / 3 h / 0 °C

With pyridine; sodium azide; trifluoro-[1,3,5]triazine; hydrogen; caesium carbonate; trifluoroacetic acid; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; palladium 10% on activated carbon; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In dichloromethane; toluene;

Reference yield:

: 871339-73-0
1,1-dimethylethyl 4-(3-bromo-2-methyl-5-{[(phenylmethyl)oxy]carbonyl}phenyl)piperazine-1-carboxylate

: 871339-78-5
4-methyl-3-[(2-pyrrolidin-1-ylethyl)(trifluoroacetyl)amino]-5-[4-(trifluoroacetyl)piperazin-1-yl]benzoyl azide

Guidance literature:: Multi-step reaction with 5 steps

1.1: caesium carbonate / tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl / toluene / 16 h / 100 °C

2.1: trifluoroacetic acid / dichloromethane / 1.5 h / 20 °C

2.2: 1.5 h / 0 - 20 °C

3.1: hydrogen / palladium 10% on activated carbon / 3 h

4.1: pyridine; trifluoro-[1,3,5]triazine / dichloromethane / 2.5 h / 0 °C

5.1: sodium azide / dichloromethane / 3 h / 0 °C

With pyridine; sodium azide; trifluoro-[1,3,5]triazine; hydrogen; caesium carbonate; trifluoroacetic acid; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; palladium 10% on activated carbon; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In dichloromethane; toluene;