(R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

Base Information

Chemical Name:(R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester
CAS No.:110510-45-7
Molecular Formula:C₂₅H₂₉NO₄
Molecular Weight:407.51
Hs Code.:

Synonyms:(R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

Suppliers and Price of (R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

There total 3 articles about (R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl 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:

: 102108-70-3
1-<(S)-1-(t-butoxycarbonyl)ethyl>-(3S,4R)-3-phenoxy-4-phenylazetidin-2-one

: 106-95-6
allyl bromide

: 110510-45-7
(R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

Guidance literature:: With lithium diisopropyl amide; Yield given. Multistep reaction; 1.) THF, 0 deg C, 15 min, 2.) THF, -78 deg C, 5 h;
DOI:10.1021/ja00255a063

Reference yield:

: 102108-70-3
1-<(S)-1-(t-butoxycarbonyl)ethyl>-(3S,4R)-3-phenoxy-4-phenylazetidin-2-one

: 106-95-6
allyl bromide

: 110510-45-7
(R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

: 110510-45-7,110549-51-4,110549-53-6
(S)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

Guidance literature:: With lithium diisopropyl amide; In tetrahydrofuran; at 0 - 5 ℃; Yield given. Yields of byproduct given; 1.) 5-30 min; 2.) 15 h;

Reference yield:

: 102108-70-3
1-<(S)-1-(t-butoxycarbonyl)ethyl>-(3S,4R)-3-phenoxy-4-phenylazetidin-2-one

: 106-95-6
allyl bromide

: 110510-45-7
(R)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

: 110510-45-7,110549-51-4,110549-53-6
(S)-2-Methyl-2-((3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)-pent-4-enoic acid tert-butyl ester

Guidance literature:: With lithium diisopropyl amide; In tetrahydrofuran; at 0 - 5 ℃; Yield given. Yields of byproduct given; 1.) 5-30 min; 2.) 15 h;