(R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-2-one

Base Information

• Chemical Name: (R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-2-one
• CAS No.: 439278-12-3
• Molecular Formula: C₁₈H₂₅NO₄
• Molecular Weight: 319.401
• Mol file: 439278-12-3.mol

Synonyms:(R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-2-one

Chemical Property of (R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-2-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-2-one

There total 1 articles about (R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-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: 81.5%

hexanal (66-25-1) + (4R)-3-propionyl-4-phenyl-1,3-oxazolidin-2-one (160695-26-1) → (R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-2-one (439278-12-3)

Guidance literature:

With N,N,N,N,-tetramethylethylenediamine; titanium tetrachloride; In dichloromethane; at 0 ℃; for 12h;

DOI:10.1021/jo025540o

Reference yield: 92.6%

Benzyloxymethyl chloride (3587-60-8) + (R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-2-one (439278-12-3) → (R)-4-phenyl-3-((2R,3S)-3-(benzyloxymethoxy)-2-methyloctanoyl)-1,3-oxazolidin-2-one (439278-17-8)

Guidance literature:

With N,N-diethyl-N-isopropylamine; In dichloromethane; at 25 ℃; for 48h;

DOI:10.1021/jo025540o

Reference yield:

(R)-4-phenyl-3-((2R,3S)-3-hydroxy-2-methyloctanoyl)-1,3-oxazolidin-2-one (439278-12-3) → (2S,3S)-3-(2-ethoxycarbonylacetoxy)-2-methyloctyl tosylate (439278-14-5)

Guidance literature:

Multi-step reaction with 3 steps

1: 72.5 percent / CaCl₂; NaBH₄ / tetrahydrofuran; ethanol / 1 - 4 °C

2: 85.8 percent / Et₃N; DMAP / CH₂Cl₂ / 24 h / 20 °C

3: 91.7 percent / DCC / CH₂Cl₂ / 0 - 19 °C

With dmap; sodium tetrahydroborate; triethylamine; dicyclohexyl-carbodiimide; calcium chloride; In tetrahydrofuran; ethanol; dichloromethane;

DOI:10.1021/jo025540o

upstream raw materials:

hexanal

(4R)-3-propionyl-4-phenyl-1,3-oxazolidin-2-one

Downstream raw materials:

(R)-4-phenyl-3-((2R,3S)-3-(benzyloxymethoxy)-2-methyloctanoyl)-1,3-oxazolidin-2-one

(2S,3S)-3-(benzyloxymethoxy)-2-methyloctan-1-ol

(2S,3S)-3-hydroxy-2-methyloctyl tosylate

(E)-(4S,5S)-5-Benzyloxymethoxy-4-methyl-dec-2-enoic acid ethyl ester