2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetic acid

Base Information

Chemical Name:2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetic acid
CAS No.:1262007-58-8
Molecular Formula:C₂₀H₂₀N₂O₃
Molecular Weight:336.39
Hs Code.:

Synonyms:2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetic acid

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Chemical Property of 2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetic acid

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Technology Process of 2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetic acid

There total 5 articles about 2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)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:

: 1262008-60-5
tert-butyl 2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetate

: 1262007-58-8
2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetic acid

Guidance literature:: With trifluoroacetic acid; at 20 ℃; for 0.5h;

Reference yield:

: tert-butyl 3-(5-(benzyloxy)-1-(2-(methylsulfonyloxy)ethyI)-1H-indol-2-yl)acrylate

: 1262007-58-8
2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: ammonia / 1,4-dioxane; methanol / 18 h / 80 °C / sealed tube

2: trifluoroacetic acid / 0.5 h / 20 °C

With ammonia; trifluoroacetic acid; In 1,4-dioxane; methanol;

Reference yield:

: tert-butyl 3-(5-(benzyloxy)-1-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-indol-2-yl)acrylate

: 1262007-58-8
2-(8-(benzyloxy)-1,2,3,4-tetrahydropyrazino[1,2-a]indol-1-yl)acetic acid

Guidance literature:: Multi-step reaction with 4 steps

1: tetrabutyl ammonium fluoride / tetrahydrofuran / 3 h / 20 °C

2: dmap / dichloromethane / 0.5 h / 0 °C

3: ammonia / 1,4-dioxane; methanol / 18 h / 80 °C / sealed tube

4: trifluoroacetic acid / 0.5 h / 20 °C

With dmap; tetrabutyl ammonium fluoride; ammonia; trifluoroacetic acid; In tetrahydrofuran; 1,4-dioxane; methanol; dichloromethane;