Benzeneacetic acid, alpha-((methoxycarbonyl)phenylamino)-, methyl ester

Base Information

• Chemical Name: Benzeneacetic acid, alpha-((methoxycarbonyl)phenylamino)-, methyl ester
• CAS No.: 83529-31-1
• Molecular Formula: C₁₇H₁₇NO₄
• Molecular Weight: 299.326
• Hs Code.: 2922509090
• DSSTox Substance ID: DTXSID201003526
• Nikkaji Number: J67.122C
• Mol file: 83529-31-1.mol

Synonyms:83529-31-1;BRN 5587809;N-Phenyl-N-carbomethoxyphenylacetic acid methyl ester;Benzeneacetic acid, alpha-((methoxycarbonyl)phenylamino)-, methyl ester;N-(alpha-Carboxybenzyl)carbanilic acid dimethyl ester;Carbanilic acid, N-(alpha-carboxybenzyl)-, dimethyl ester;methyl 2-(methoxycarbonylphenylamino)-2-phenylacetate;DTXSID201003526;LS-50946;Methyl [(methoxycarbonyl)(phenyl)amino](phenyl)acetate;N-[alpha-(Methoxycarbonyl)benzyl]carbanilic acid methyl ester

Chemical Property of Benzeneacetic acid, alpha-((methoxycarbonyl)phenylamino)-, methyl ester

Chemical Property:

• Vapor Pressure: 2.6E-07mmHg at 25°C
• Boiling Point: 421.5°C at 760 mmHg
• Flash Point: 208.7°C
• PSA: 55.84000
• Density: 1.219g/cm³
• LogP: 3.17370
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 299.11575802
• Heavy Atom Count: 22
• Complexity: 373

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)OC

Technology Process of Benzeneacetic acid, alpha-((methoxycarbonyl)phenylamino)-, methyl ester

There total 1 articles about Benzeneacetic acid, alpha-((methoxycarbonyl)phenylamino)-, methyl ester 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: 67.5%

methyl chloroformate (79-22-1) + methyl 2-phenyl-2-(phenylamino)acetate (64464-76-2,85893-65-8,119566-46-0) → N-Phenyl-N-carbomethoxyphenylacetic acid methyl ester (83529-31-1)

Guidance literature:

With sodium iodide; In benzene; 1.) overnight, 2.) reflux, 18 h;

DOI:10.1007/BF00761542

upstream raw materials:

methyl chloroformate

methyl 2-phenyl-2-(phenylamino)acetate