1-(4-Chloro-phenyl)-5-Methyl-2-oxo-2,3-dihydro-1H-iMidazole-4-carboxylic acid

Base Information

• Chemical Name: 1-(4-Chloro-phenyl)-5-Methyl-2-oxo-2,3-dihydro-1H-iMidazole-4-carboxylic acid
• CAS No.: 14058-89-0
• Molecular Formula: C₁₁H₁₀N₂O₃
• Molecular Weight: 218.212
• Hs Code.: 2933290090
• Mol file: 14058-89-0.mol

Synonyms:1-(4-Chloro-phenyl)-5-Methyl-2-oxo-2,3-dihydro-1H-iMidazole-4-carboxylic acid

Chemical Property of 1-(4-Chloro-phenyl)-5-Methyl-2-oxo-2,3-dihydro-1H-iMidazole-4-carboxylic acid

Chemical Property:

• PSA: 75.35000
• LogP: 2.23790

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Chlorophenyl)-5-methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-(4-Chloro-phenyl)-5-Methyl-2-oxo-2,3-dihydro-1H-iMidazole-4-carboxylic acid

There total 2 articles about 1-(4-Chloro-phenyl)-5-Methyl-2-oxo-2,3-dihydro-1H-iMidazole-4-carboxylic acid 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: 61.0%

tert-butyl acetoacetate (1694-31-1) + phenyl carbamate (64-10-8) → 5-methyl-2-oxo-1-phenyl-2,3-dihydro-1H-imidazole-4-carboxylic acid (14058-89-0)

Guidance literature:

Multistep reaction;

DOI:10.1016/j.tetlet.2005.06.061

Reference yield:

→ 5-methyl-2-oxo-1-phenyl-2,3-dihydro-1H-imidazole-4-carboxylic acid (14058-89-0)

Guidance literature:

entspr.Anilin, H2CO, AcC(=NOH)CO2H;

upstream raw materials:

tert-butyl acetoacetate

phenyl carbamate

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