(1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-{6-[methoxy(methyl)carbamoyl]pyridin-2-yl}-D-glucitol

Base Information

Chemical Name:(1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-{6-[methoxy(methyl)carbamoyl]pyridin-2-yl}-D-glucitol
CAS No.:1377891-58-1
Molecular Formula:C₄₂H₄₄N₂O₇
Molecular Weight:688.821
Hs Code.:

Synonyms:(1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-{6-[methoxy(methyl)carbamoyl]pyridin-2-yl}-D-glucitol

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Chemical Property of (1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-{6-[methoxy(methyl)carbamoyl]pyridin-2-yl}-D-glucitol

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Technology Process of (1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-{6-[methoxy(methyl)carbamoyl]pyridin-2-yl}-D-glucitol

There total 2 articles about (1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-{6-[methoxy(methyl)carbamoyl]pyridin-2-yl}-D-glucitol 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: 84.0%

: 1377891-57-0
(1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-(6-carboxypyridin-2-yl)-D-glucitol

: 6638-79-5
N,O-dimethylhydroxylamine*hydrochloride

: 1377891-58-1
(1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-{6-[methoxy(methyl)carbamoyl]pyridin-2-yl}-D-glucitol

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1016/j.bmc.2012.03.051

Reference yield:

: 13096-62-3
(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-one

: 1377891-58-1
(1S)-1,5-anhydro-2,3,4,6-tetra-O-benzyl-1-{6-[methoxy(methyl)carbamoyl]pyridin-2-yl}-D-glucitol

Guidance literature:: Multi-step reaction with 4 steps

1.1: n-butyllithium / tetrahydrofuran; hexane / 0.42 h / -78 °C

1.2: 3.5 h / -78 °C

2.1: triethylsilane; trifluoroacetic acid / dichloromethane / 0 - 20 °C

3.1: 1,3-bis-(diphenylphosphino)propane; palladium diacetate; triethylamine / methanol; dimethyl sulfoxide / 24 h / 70 °C

3.2: 2 h / 20 °C

4.1: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine / N,N-dimethyl-formamide / 20 °C

With triethylsilane; n-butyllithium; 1,3-bis-(diphenylphosphino)propane; palladium diacetate; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; trifluoroacetic acid; In tetrahydrofuran; methanol; hexane; dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2012.03.051