(S)-N-(1-(4-chlorophenylcarbamoyl)-2-methylpropyl)-2-hydroxybenzamide

Base Information

• Chemical Name: (S)-N-(1-(4-chlorophenylcarbamoyl)-2-methylpropyl)-2-hydroxybenzamide
• CAS No.: 1206874-39-6
• Molecular Formula: C₁₈H₁₉ClN₂O₃
• Molecular Weight: 346.813
• Mol file: 1206874-39-6.mol

Synonyms:(S)-N-(1-(4-chlorophenylcarbamoyl)-2-methylpropyl)-2-hydroxybenzamide

Chemical Property of (S)-N-(1-(4-chlorophenylcarbamoyl)-2-methylpropyl)-2-hydroxybenzamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of (S)-N-(1-(4-chlorophenylcarbamoyl)-2-methylpropyl)-2-hydroxybenzamide

There total 2 articles about (S)-N-(1-(4-chlorophenylcarbamoyl)-2-methylpropyl)-2-hydroxybenzamide 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: 28.0%

(S)-1-(2-(4-chlorophenylcarbamoyl)phenoxy)-3-methyl-1-oxobutan-2-aminium bromide (1206874-34-1) → C18H17ClN2O2 + (S)-N-(1-(4-chlorophenylcarbamoyl)-2-methylpropyl)-2-hydroxybenzamide (1206874-39-6)

Guidance literature:

With triethylamine; In chloroform; at 20 ℃; for 0.5h;

DOI:10.1016/j.tetlet.2009.10.084

Reference yield:

(S)-1-(2-(4-chlorophenylcarbamoyl)phenoxy)-3-methyl-1-oxobutan-2-aminium bromide (1206874-34-1) → (S)-N-(1-(4-chlorophenylcarbamoyl)-2-methylpropyl)-2-hydroxybenzamide (1206874-39-6)

Guidance literature:

With triethylamine; In chloroform;

DOI:10.1021/cc900168s

upstream raw materials:

(S)-1-(2-(4-chlorophenylcarbamoyl)phenoxy)-3-methyl-1-oxobutan-2-aminium bromide