Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester

Base Information

Chemical Name:Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester
CAS No.:307001-83-8
Molecular Formula:C₃₈H₃₇N₃O₇
Molecular Weight:647.728
Hs Code.:

Synonyms:Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester

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Chemical Property of Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester

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Technology Process of Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester

There total 3 articles about Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl 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: 81.0%

: 71922-59-3
N-benzyl-N-benzyloxycarbonyl-glycine

: 307001-71-4
((4aS,5aS,9aR,9bR)-2,8-Diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-methylene-amine

: 307001-83-8
Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester

Guidance literature:: With 2-chloro-1-methyl-pyridinium iodide; triethylamine; In toluene; at 60 ℃; for 8h;
DOI:10.1002/1521-3773(20000818)39:16<2893::AID-ANIE2893>3.0.CO;2-E

Reference yield:

: 28224-74-0
1,3:4,6-di-O-benzylidene-2,5-di-O-methanesulfonyl-D-mannitol

: 307001-83-8
Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: hydrazine / propan-2-ol / 67 h / Heating

2: 1.8 g / Et₃N / CH₂Cl₂ / 7 h / 20 °C

3: 81 percent / Et₃N; 2-chloro-N-methylpyridinium iodide / toluene / 8 h / 60 °C

With 2-chloro-1-methyl-pyridinium iodide; triethylamine; hydrazine; In dichloromethane; isopropyl alcohol; toluene;
DOI:10.1002/chem.200400452

Reference yield:

: 111248-46-5,133443-79-5
N-amino-1,3:4,6-di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol

: 307001-83-8
Benzyl-[(S)-1-((4aS,5aS,9aR,9bR)-2,8-diphenyl-hexahydro-bis[1,3]dioxino[5,4-b;4',5'-d]pyrrol-5-yl)-2-oxo-azetidin-3-yl]-carbamic acid benzyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 1.8 g / Et₃N / CH₂Cl₂ / 7 h / 20 °C

2: 81 percent / Et₃N; 2-chloro-N-methylpyridinium iodide / toluene / 8 h / 60 °C

With 2-chloro-1-methyl-pyridinium iodide; triethylamine; In dichloromethane; toluene;
DOI:10.1002/chem.200400452