(3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one

Base Information

Chemical Name:(3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one
CAS No.:164033-08-3
Molecular Formula:C₁₈H₂₅NO₄
Molecular Weight:319.401
Hs Code.:

Synonyms:(3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one

Suppliers and Price of (3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one

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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)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one

Chemical Property:

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

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Technology Process of (3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one

There total 1 articles about (3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-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:

: 25804-49-3
tert-butyl 4-hydroxybenzoate

: Acetic acid (S)-3-methyl-4-oxo-3-propyl-azetidin-2-yl ester

: 4-((2R,3S)-3-Methyl-4-oxo-3-propyl-azetidin-2-yloxy)-benzoic acid tert-butyl ester

: 164033-08-3
(3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one

Guidance literature:: With sodium hydroxide; In acetone; for 64h; Ambient temperature;
DOI:10.1021/jm00013a021

Reference yield: 80.0%

: 501-53-1,94274-21-2
benzyl chloroformate

: 164033-08-3
(3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one

: 164033-09-4
(3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-propyl-3-methyl-1-<<(phenylmethyl)oxy>carbonyl>azetidin-2-one

Guidance literature:: With dmap; triethylamine; In dichloromethane; for 6h; Ambient temperature;
DOI:10.1021/jm00013a021

Reference yield:

: 164033-08-3
(3S,4S)-4-<<4-<(1,1-dimethylethoxy)carbonyl>phenyl>oxy>-3-methyl-3-propylazetidin-2-one

: (3S,4S)-4-<(4-carboxyphenyl)oxy>-3-propyl-3-methyl-1-<<(phenylmethyl)oxy>carbonyl>azetidin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / Et₃N, DMAP / CH₂Cl₂ / 6 h / Ambient temperature

2: 91 percent / TFA, anisole / 1.5 h / 0 °C

With dmap; methoxybenzene; triethylamine; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/jm00013a021