3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid

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Chemical Name:3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid
CAS No.:1114065-60-9
Molecular Formula:C₂₇H₂₄F₃NO₄
Molecular Weight:483.487
Hs Code.:

Synonyms:3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid

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Chemical Property of 3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid

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Technology Process of 3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid

There total 7 articles about 3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid 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:

: 1114065-47-2
(R)-3-((S)-1-(2',4'-difluorobiphenyl-4-yl)ethyl)-6-(4-fluorophenyl)-6-(3-hydroxypropyl)-1,3-oxazinan-2-one

: 1114065-60-9
3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid

Guidance literature:: With Jones reagent; In acetone; at 0 - 20 ℃; for 16h;
DOI:10.1021/jm2005354

Reference yield:

: 1110642-15-3
(R)-6-allyl-3-((S)-1-(2',4'-difluorobiphenyl-4-yl)ethyl)-6-(4-fluorophenyl)-1,3-oxazinan-2-one

: 1114065-60-9
3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: borane / tetrahydrofuran / 2 h / 0 - 20 °C

1.2: 0 - 20 °C

2.1: Jones reagent / acetone / 16 h / 0 - 20 °C

With Jones reagent; borane; In tetrahydrofuran; acetone;
DOI:10.1021/jm2005354

Reference yield:

: 1114065-37-0
(S)-4-BrC₆H₄CHEtNCO

: 1114065-60-9
3-((R)-3-((S)-1-(2',4'-difluoro-[1,1'-biphenyl]-4-yl)ethyl)-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl)propanoic acid

Guidance literature:: Multi-step reaction with 4 steps

1.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / tetrahydrofuran / Reflux

2.1: bis-triphenylphosphine-palladium(II) chloride; caesium carbonate / 1,4-dioxane; water / 2 h / Inert atmosphere; Reflux

3.1: borane / tetrahydrofuran / 2 h / 0 - 20 °C

3.2: 0 - 20 °C

4.1: Jones reagent / acetone / 16 h / 0 - 20 °C

With bis-triphenylphosphine-palladium(II) chloride; Jones reagent; borane; caesium carbonate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; 1,4-dioxane; water; acetone; 2.1: Suzuki coupling;
DOI:10.1021/jm2005354