[(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester

Base Information

Chemical Name:[(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester
CAS No.:106575-69-3
Molecular Formula:C₁₆H₁₉NO₆
Molecular Weight:321.33
Hs Code.:

Synonyms:[(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester

Suppliers and Price of [(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of [(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of [(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester

There total 3 articles about [(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic 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: 65.0%

: 106575-66-0
(3S,4S)-4-(2-Oxo-propoxy)-3-phenoxy-azetidin-2-one

: 105-36-2
ethyl bromoacetate

: 106575-69-3
[(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester

Guidance literature:: With potassium hydroxide; tetrabutylammomium bromide; In tetrahydrofuran; for 4h; Ambient temperature;
DOI:10.1055/s-1986-31641

Reference yield:

: 106575-64-8
(3R,4R)-1-(4-Methoxy-phenyl)-4-(2-oxo-propoxy)-3-phenoxy-azetidin-2-one

: 106575-69-3
[(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / Ce(NH₄)2(NO₃)6

2: 65 percent / tetra-n-butylammonium bromide, KOH / tetrahydrofuran / 4 h / Ambient temperature

With potassium hydroxide; ammonium cerium(IV) nitrate; tetrabutylammomium bromide; In tetrahydrofuran;
DOI:10.1055/s-1986-31641

Reference yield:

: 106575-61-5
(3R,4R)-1-(4-Methoxy-phenyl)-4-(2-methyl-[1,3]dioxolan-2-ylmethoxy)-3-phenoxy-azetidin-2-one

: 106575-69-3
[(3S,4S)-2-Oxo-4-(2-oxo-propoxy)-3-phenoxy-azetidin-1-yl]-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 90 percent / 95percent trifluoroacetic acid / 3 h / Ambient temperature

2: 75 percent / Ce(NH₄)2(NO₃)6

3: 65 percent / tetra-n-butylammonium bromide, KOH / tetrahydrofuran / 4 h / Ambient temperature

With potassium hydroxide; ammonium cerium(IV) nitrate; tetrabutylammomium bromide; trifluoroacetic acid; In tetrahydrofuran;
DOI:10.1055/s-1986-31641