3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione

Base Information

Chemical Name:3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione
CAS No.:132611-23-5
Molecular Formula:C₁₉H₁₇N₅O₂
Molecular Weight:347.376
Hs Code.:

Synonyms:3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione

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Chemical Property of 3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione

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Technology Process of 3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione

There total 2 articles about 3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-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: 89.0%

: 132611-18-8
N¹-methoxycarbonyl-N²-benzyl-N²-(5-amino-1-benzyl-4-imidazolylcarbonyl)hydrazine

: 132611-23-5
3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione

Guidance literature:: With sodium methylate; In methanol; for 4h; Heating;
DOI:10.1055/s-1990-27103

Reference yield: 67.0%

: 132611-17-7
N¹-methoxycarbonyl-N²-benzyl-N²-(1-benzyl-5-nitro-4-imidazolylcarbonyl)hydrazine

: 132611-23-5
3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione

Guidance literature:: With potassium hydroxide; sodium tetrahydroborate; palladium on activated charcoal; In ethanol; 1) r.t., 1 h 2) reflux, 2 h;
DOI:10.1055/s-1990-27103

Reference yield: 84.0%

: 132611-23-5
3,7-dibenzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione

: 132611-24-6
7-benzyl-3,4,6,7-tetrahydroimidazo<4,5-e><1,2,4>triazepine-5,8-dione

Guidance literature:: With hydrogen; palladium hydroxide - carbon; In acetic acid; for 48h; under 2585.7 Torr; Ambient temperature;
DOI:10.1055/s-1990-27103