(S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one

Base Information

• Chemical Name: (S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one
• CAS No.: 856675-69-9
• Molecular Formula: C₁₈H₂₃NO₄
• Molecular Weight: 317.385
• Mol file: 856675-69-9.mol

Synonyms:(S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one

Chemical Property of (S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one

There total 1 articles about (S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)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:

2-methylbut-2-enal (497-03-0) + (S)-4-benzyl-3-propionyl-2-oxazolidinone (131685-53-5,101711-78-8) → (S)-4-benzyl-3-(3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one + (S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one (856675-69-9)

Guidance literature:

(S)-4-benzyl-3-propionyl-2-oxazolidinone; With di-n-butylboryl trifluoromethanesulfonate; triethylamine; In dichloromethane; cooling;

2-methylbut-2-enal; In dichloromethane; at -78 - 0 ℃; for 1.33333h;

With dihydrogen peroxide; In methanol; dichloromethane; water; at 0 - 10 ℃; for 1h;

DOI:10.1021/jo050352u

Reference yield: 100.0%

(S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one (856675-69-9) + tert-butyldimethylsilyl chloride (18162-48-6) → (S)-4-benzyl-3-((2S,3S,E)-3-(tert-butyl(dimethyl)silyloxy)-2,4-dimethylhex-4-enoyl)oxazolidin-2-one (856675-76-8)

Guidance literature:

With 1H-imidazole; In N,N-dimethyl-formamide; at 20 ℃; for 72h;

DOI:10.1021/jo050352u

Reference yield:

(S)-4-benzyl-3-((2S,3S,E)-3-hydroxy-2,4-dimethylhex-4-enoyl)oxazolidin-2-one (856675-69-9) → (S)-4-Benzyl-3-[(2S,3R)-3-(tert-butyl-dimethyl-silanyloxy)-2,4-dimethyl-hexanoyl]-oxazolidin-2-one

Guidance literature:

Multi-step reaction with 2 steps

1: 100 percent / imidazole / dimethylformamide / 72 h / 20 °C

2: 83 percent / H₂ / Pd/C / ethyl acetate

With 1H-imidazole; hydrogen; palladium on activated charcoal; In ethyl acetate; N,N-dimethyl-formamide;

DOI:10.1021/jo050352u

upstream raw materials:

2-methylbut-2-enal

(S)-4-benzyl-3-propionyl-2-oxazolidinone

Downstream raw materials:

(S)-4-benzyl-3-((2S,3S,E)-3-(tert-butyl(dimethyl)silyloxy)-2,4-dimethylhex-4-enoyl)oxazolidin-2-one