(3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester

Base Information

Chemical Name:(3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester
CAS No.:538367-17-8
Molecular Formula:C₂₇H₃₂N₂O₈
Molecular Weight:512.56
Hs Code.:

Synonyms:(3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester

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Chemical Property of (3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester

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Technology Process of (3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester

There total 10 articles about (3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester 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: 80.0%

: 108-23-6
isopropyl chloroformate

: 538367-16-7
3-(3,4-dimethoxy-benzyl)-8,9-dimethoxy-2,3,11,11a-tetrahydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione

: 538367-17-8
(3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester

Guidance literature:: With dmap; triethylamine; In dichloromethane; for 6h;
DOI:10.1016/S0040-4039(03)01785-4

Reference yield:

: 59-92-7,90638-38-3
levodopa

: 538367-17-8
(3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester

Guidance literature:: Multi-step reaction with 8 steps

1.1: 75 percent / H₂SO₄; water / 24 h

2.1: 99 percent / HCl / 6 h / Heating

3.1: Ac₂O / 4 h

3.2: 87 percent / water / methanol

4.1: 90 percent / K₂CO₃ / acetone / Heating

5.1: 85 percent / HCl / methanol / 4 h / Heating

6.1: 80 percent / bis(2-oxo-3-oxazolidinyl) phosphinic chloride; Et₃N / CH₂Cl₂ / 4 h

7.1: 86 percent / CF₃CO₂H / CH₂Cl₂ / 2 h

8.1: 80 percent / DMAP; Et₃N / CH₂Cl₂ / 6 h

With hydrogenchloride; dmap; sulfuric acid; water; bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; acetic anhydride; potassium carbonate; triethylamine; trifluoroacetic acid; In methanol; dichloromethane; acetone; 1.1: Pictet-Spengler cyclization;
DOI:10.1016/S0040-4039(03)01785-4

Reference yield:

: 138908-56-2
(S)-(+)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxyphenyl)propionic acid methyl ester

: 538367-17-8
(3S,11aS)-3-(3,4-Dimethoxy-benzyl)-8,9-dimethoxy-1,4-dioxo-1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinoline-2-carboxylic acid isopropyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 90 percent / KOH; water / methanol

2: 80 percent / bis(2-oxo-3-oxazolidinyl) phosphinic chloride; Et₃N / CH₂Cl₂ / 4 h

3: 86 percent / CF₃CO₂H / CH₂Cl₂ / 2 h

4: 80 percent / DMAP; Et₃N / CH₂Cl₂ / 6 h

With dmap; potassium hydroxide; water; bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; triethylamine; trifluoroacetic acid; In methanol; dichloromethane;
DOI:10.1016/S0040-4039(03)01785-4