(R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-oxazolidin-2-one

Base Information

• Chemical Name: (R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-oxazolidin-2-one
• CAS No.: 762245-32-9
• Molecular Formula: C₁₃H₁₄ClNO₃
• Molecular Weight: 267.712
• Mol file: 762245-32-9.mol

Synonyms:(R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-oxazolidin-2-one

Chemical Property of (R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-oxazolidin-2-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-oxazolidin-2-one

There total 1 articles about (R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-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: 93.0%

chloroacetyl chloride (79-04-9) + (R)-(-)-5,5-dimethyl-4-phenyl-2-oxazolidinone (170918-42-0) → (R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-oxazolidin-2-one (762245-32-9)

Guidance literature:

(R)-(-)-5,5-dimethyl-4-phenyl-2-oxazolidinone; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.25h;

chloroacetyl chloride; In tetrahydrofuran; at -78 - 20 ℃; for 2.5h;

DOI:10.1080/10426500490468155

Reference yield: 85.0%

triphenylphosphine (603-35-0) + (R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-oxazolidin-2-one (762245-32-9) → [2-((R)-5,5-Dimethyl-2-oxo-4-phenyl-oxazolidin-3-yl)-2-oxo-ethyl]-triphenyl-phosphonium; iodide

Guidance literature:

With potassium iodide; In N,N-dimethyl-formamide; at 0 - 7 ℃;

DOI:10.1080/10426500490468155

Reference yield:

(R)-3-(2-chloroacetyl)-5,5-dimethyl-4-phenyl-oxazolidin-2-one (762245-32-9) → (R)-3-[(E)-3-(4-Chloro-phenyl)-acryloyl]-5,5-dimethyl-4-phenyl-oxazolidin-2-one

Guidance literature:

Multi-step reaction with 2 steps

1.1: 85 percent / KI / dimethylformamide / 0 - 7 °C

2.1: NaH / CH₂Cl₂ / 0.5 h / 20 °C

2.2: 82 percent / CH₂Cl₂ / 12 h / 20 °C

With sodium hydride; potassium iodide; In dichloromethane; N,N-dimethyl-formamide; 2.2: Wittig reaction;

DOI:10.1080/10426500490468155

upstream raw materials:

chloroacetyl chloride

(R)-(-)-5,5-dimethyl-4-phenyl-2-oxazolidinone