N-((1R,2S)-4-((S)-4-benzyl-2,2,5,5-tetramethyloxazolidin-3-yl)-1-(4-bromophenyl)-2-hydroxy-4-oxo-2-phenylbutyl)-P,P-diphenylphosphinic amide

Base Information

• Chemical Name: N-((1R,2S)-4-((S)-4-benzyl-2,2,5,5-tetramethyloxazolidin-3-yl)-1-(4-bromophenyl)-2-hydroxy-4-oxo-2-phenylbutyl)-P,P-diphenylphosphinic amide
• CAS No.: 1026140-47-5
• Molecular Formula: C₄₂H₄₄BrN₂O₄P
• Molecular Weight: 751.7

Synonyms:

Chemical Property of N-((1R,2S)-4-((S)-4-benzyl-2,2,5,5-tetramethyloxazolidin-3-yl)-1-(4-bromophenyl)-2-hydroxy-4-oxo-2-phenylbutyl)-P,P-diphenylphosphinic amide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of N-((1R,2S)-4-((S)-4-benzyl-2,2,5,5-tetramethyloxazolidin-3-yl)-1-(4-bromophenyl)-2-hydroxy-4-oxo-2-phenylbutyl)-P,P-diphenylphosphinic amide

There total 1 articles about N-((1R,2S)-4-((S)-4-benzyl-2,2,5,5-tetramethyloxazolidin-3-yl)-1-(4-bromophenyl)-2-hydroxy-4-oxo-2-phenylbutyl)-P,P-diphenylphosphinic amide 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:

C45H52BrN2O4PSi → N-((1R,2S)-4-((S)-4-benzyl-2,2,5,5-tetramethyloxazolidin-3-yl)-1-(4-bromophenyl)-2-hydroxy-4-oxo-2-phenylbutyl)-P,P-diphenylphosphinic amide (1026140-47-5) + N-((1S,2R)-4-((S)-4-benzyl-2,2,5,5-tetramethyloxazolidin-3-yl)-1-(4-bromophenyl)-2-hydroxy-4-oxo-2-phenylbutyl)-P,P-diphenylphosphinic amide

Guidance literature:

With tetrabutyl ammonium fluoride; In tetrahydrofuran; for 0.5h; Title compound not separated from byproducts.;

DOI:10.1002/anie.200705229

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