methyl 4-oxo-4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate

Base Information

• Chemical Name: methyl 4-oxo-4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate
• CAS No.: 1088806-41-0
• Molecular Formula: C₁₃H₁₂F₃NO₄
• Molecular Weight: 303.238
• Mol file: 1088806-41-0.mol

Synonyms:methyl 4-oxo-4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate

Chemical Property of methyl 4-oxo-4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of methyl 4-oxo-4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate

There total 1 articles about methyl 4-oxo-4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate 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: 98.0%

(3S)-3-methoxycarbonyl-3-trifluoroacetylaminopropanoyl chloride (64881-40-9) + benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) → methyl 4-oxo-4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate (1088806-41-0)

Guidance literature:

With trifluorormethanesulfonic acid; at 0 - 20 ℃; for 1h; Neat (no solvent);

DOI:10.1016/j.tetlet.2008.09.013

Reference yield: 96.0%

methyl 4-oxo-4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate (1088806-41-0) → methyl 4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate (1088806-73-8)

Guidance literature:

With 10% Pd/C; hydrogen; In acetic acid; at 20 ℃; for 1h;

DOI:10.1016/j.tetlet.2008.09.013

upstream raw materials:

(3S)-3-methoxycarbonyl-3-trifluoroacetylaminopropanoyl chloride

benzene

Downstream raw materials:

methyl 4-phenyl-2-(2,2,2-trifluoroacetamido)butanoate