(3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

Base Information

Chemical Name:(3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one
CAS No.:111793-95-4
Molecular Formula:C₂₇H₂₆N₂O₅
Molecular Weight:458.514
Hs Code.:

Synonyms:(3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

Suppliers and Price of (3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

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Chemical Property of (3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

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Technology Process of (3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

There total 1 articles about (3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one 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:

: 123882-32-6,136861-61-5,99333-54-7
2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid

: 111793-95-4
(3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: oxalyl chloride / toluene / 5 h / 60 °C

2: 90 percent / triethylamine / CH₂Cl₂ / -78 °C

With oxalyl dichloride; triethylamine; In dichloromethane; toluene;
DOI:10.1021/ja00209a044

Reference yield: 90.0%

: 111793-95-4
(3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

: 74-88-4
methyl iodide

: 111793-96-5
(3S,4R)-1-benzyl-3-methyl-3-<2-oxo-(4S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

Guidance literature:: With lithium hexamethyldisilazane;

Reference yield:

: 111793-95-4
(3S,4R)-1-benzyl-3-<2-oxo-4(S)-phenyloxazolidinyl>-4-(3,4-dimethoxyphenyl)azetidin-2-one

: 555-30-6,555-29-3,88620-56-8
methyldopa

Guidance literature:: Multi-step reaction with 3 steps

1: 90 percent / 1.) LiHMDS

2: 90 percent / Li/NH₃ / tetrahydrofuran; 2-methyl-propan-2-ol

3: aq. HBr

With ammonia; hydrogen bromide; lithium; lithium hexamethyldisilazane; In tetrahydrofuran; tert-butyl alcohol;