2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester

Base Information

Chemical Name:2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester
CAS No.:380869-81-8
Molecular Formula:C₁₇H₁₈N₄O₆S
Molecular Weight:406.419
Hs Code.:

Synonyms:2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester

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Chemical Property of 2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester

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Technology Process of 2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester

There total 5 articles about 2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl 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: 71.0%

: 380869-78-3
3-Oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester

: 380869-81-8
2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester

Guidance literature:: With p-carboxybenzenesulfonyl azide; triethylamine; In acetonitrile; for 3h;
DOI:10.1139/v01-102

Reference yield:

: 35500-75-5
(1R)-3-phenoxymethyl-(1rH,5cH)-4-thia-2,6-diaza-bicyclo[3.2.0]hept-2-en-7-one

: 380869-81-8
2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 91 percent / p-toluenesulfonic acid hydrate / CH₂Cl₂; acetone; H₂O / 2 h

2: 57 percent / hexamethylphosphoric acid triamide / 24 h

3: 71 percent / p-carboxybenzenesulfonyl azide; triethylamine / acetonitrile / 3 h

With p-carboxybenzenesulfonyl azide; toluene-4-sulfonic acid; triethylamine; In N,N,N,N,N,N-hexamethylphosphoric triamide; dichloromethane; water; acetone; acetonitrile;
DOI:10.1139/v01-102

Reference yield:

: 13176-46-0
4-bromoethyl acetoacetate

: 380869-81-8
2-Diazo-3-oxo-4-[(2R,3R)-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-2-ylsulfanyl]-butyric acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 57 percent / hexamethylphosphoric acid triamide / 24 h

2: 71 percent / p-carboxybenzenesulfonyl azide; triethylamine / acetonitrile / 3 h

With p-carboxybenzenesulfonyl azide; triethylamine; In N,N,N,N,N,N-hexamethylphosphoric triamide; acetonitrile;
DOI:10.1139/v01-102