(4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-2-one

Base Information

Chemical Name:(4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-2-one
CAS No.:252681-03-1
Molecular Formula:C₁₇H₁₅F₂NO₂
Molecular Weight:303.308
Hs Code.:

Synonyms:(4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-2-one

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Chemical Property of (4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-2-one

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Technology Process of (4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-2-one

There total 3 articles about (4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-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: 70.0%

: 249920-08-9
2,4-diphenyl-1,3-oxazolidine

: 109522-62-5
(2-ethoxy-1,1-difluoro-2-oxoethyl)zinc(II) bromide

: 252681-03-1
(4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-2-one

Guidance literature:: In tetrahydrofuran;
DOI:10.1016/j.tetlet.2003.11.019

Reference yield: 65.0%

: 667-27-6
Ethyl bromodifluoroacetate

: 249920-08-9
2,4-diphenyl-1,3-oxazolidine

: 252681-03-1
(4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-2-one

Guidance literature:: With zinc; In tetrahydrofuran; for 1h; Heating;
DOI:10.1021/jo990868b

Reference yield: 62.0%

: 667-27-6
Ethyl bromodifluoroacetate

: 153924-63-1
β-[(phenylmethylene)amino]-[R-(E)-]-benzeneethanol

: 252681-03-1
(4S)-3,3-difluoro-1-((1R)-2-hydroxy-1-phenylethyl)-4-phenylazetidin-2-one

Guidance literature:: Ethyl bromodifluoroacetate; With RhCl(PPh₃)3; diethylzinc; In hexane; acetonitrile; at 0 ℃; for 1.5h;

β-[(phenylmethylene)amino]-[R-(E)-]-benzeneethanol; In hexane; acetonitrile; at 20 ℃; for 5h; Further stages.;
DOI:10.1016/j.tet.2007.09.058