3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione

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Chemical Name:3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione
CAS No.:1384248-76-3
Molecular Formula:C₂₆H₃₀N₄O₄
Molecular Weight:462.549
Hs Code.:

Synonyms:3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione

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Chemical Property of 3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione

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Technology Process of 3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione

There total 5 articles about 3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione 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: 18.0%

: 123-75-1
pyrrolidine

: 1384248-73-0
2-(3-(3,3-dimethyl-2-oxobutyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[f][1,3,5]triazepin-1-yl)acetic acid

: 1384248-76-3
3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione

Guidance literature:: 2-(3-(3,3-dimethyl-2-oxobutyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[f][1,3,5]triazepin-1-yl)acetic acid; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 0.166667h;

pyrrolidine; With polymer-supported 1,1’-carbonyldiimidazole; In dichloromethane; N,N-dimethyl-formamide; for 72h;
DOI:10.1016/j.tetlet.2012.05.025

Reference yield:

: 1384248-53-6
benzyl 2-(3-(3,3-dimethyl-2-oxobutyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[f][1,3,5]triazepin-1-yl)acetate

: 1384248-76-3
3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione

Guidance literature:: Multi-step reaction with 2 steps

1.1: palladium 10% on activated carbon; hydrogen / ethanol; ethyl acetate / 20 °C

2.1: dichloromethane; N,N-dimethyl-formamide / 0.17 h / 20 °C

2.2: polymer-supported 1,1'-carbonyldiimidazole / 72 h

With palladium 10% on activated carbon; hydrogen; In ethanol; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1016/j.tetlet.2012.05.025

Reference yield:

: 1384248-61-6
benzyl 2-(2-(phenylamino)phenylamino)acetate

: 1384248-76-3
3-(3,3-dimethyl-2-oxobutyl)-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-5-phenyl-1H-benzo[f][1,3,5]triazepine-2,4(3H,5H)-dione

Guidance literature:: Multi-step reaction with 4 steps

1.1: 2,4-dichlorophenoxyacetic acid dimethylamine / 0.5 h / 150 °C / Microwave irradiation

2.1: polymer-supported-2-tert-butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine / N,N-dimethyl-formamide / 0.5 h / 20 °C

3.1: palladium 10% on activated carbon; hydrogen / ethanol; ethyl acetate / 20 °C

4.1: dichloromethane; N,N-dimethyl-formamide / 0.17 h / 20 °C

4.2: polymer-supported 1,1'-carbonyldiimidazole / 72 h

With palladium 10% on activated carbon; hydrogen; In ethanol; dichloromethane; 2,4-dichlorophenoxyacetic acid dimethylamine; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1016/j.tetlet.2012.05.025