(3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone

Base Information

Chemical Name:(3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone
CAS No.:355010-71-8
Molecular Formula:C₁₅H₁₇NO₄
Molecular Weight:275.304
Hs Code.:

Synonyms:(3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone

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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 (3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone

Chemical Property:

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Technology Process of (3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone

There total 1 articles about (3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone 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%

: 1439-36-7
1-triphenylphosphoranylidene-2-propanone

: 180062-99-1
3-methoxy-1-(4-methoxy-phenyl)-4-oxo-azetidine-2-carbaldehyde

: (3R,4S,Z)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone

: 355010-71-8
(3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone

Guidance literature:: In dichloromethane; at 20 ℃; for 16h;

Reference yield: 77.0%

: 69739-34-0
t-butyldimethylsiyl triflate

: 355010-71-8
(3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone

: 355010-73-0
(3R,4S)-4-[(1E)-3-tert-butyldimethylsilyloxy-1,3-butadienyl]-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone

Guidance literature:: With triethylamine; In dichloromethane; at 0 ℃; for 1h;

Reference yield:

: 355010-71-8
(3R,4S,E)-3-methoxy-1-(p-methoxyphenyl)-4-(3-oxo-1-butenyl)-2-azetidinone

: (S)-4-(tert-Butyl-dimethyl-silanyloxy)-6-[(2S,3R)-3-methoxy-1-(4-methoxy-phenyl)-4-oxo-azetidin-2-yl]-cyclohexa-1,4-dienecarboxylic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 77 percent / Et₃N / CH₂Cl₂ / 1 h / 0 °C

2: 89 percent / hydroquinone / toluene / 16 h / 190 °C

With triethylamine; hydroquinone; In dichloromethane; toluene; 2: Diels-Alder cycloaddition;