Methyl 2,3-dihydro-alpha-((4-methylphenyl)amino)-3-oxo-5-phenyl-2-furanacetate

Base Information

• Chemical Name: Methyl 2,3-dihydro-alpha-((4-methylphenyl)amino)-3-oxo-5-phenyl-2-furanacetate
• CAS No.: 123784-32-7
• Molecular Formula: C₂₀H₁₉NO₄
• Molecular Weight: 337.375
• DSSTox Substance ID: DTXSID40924599
• Nikkaji Number: J505.815E

Synonyms:BRN 3565517;123784-32-7;Methyl 2,3-dihydro-alpha-((4-methylphenyl)amino)-3-oxo-5-phenyl-2-furanacetate;2-Furanacetic acid, 2,3-dihydro-alpha-((4-methylphenyl)amino)-3-oxo-5-phenyl-, methyl ester;DTXSID40924599;LS-70028;Methyl 3,6-anhydro-2,5-dideoxy-2-(4-methylanilino)-6-phenylhex-5-en-4-ulosonate;2-(4-Methylphenylamino)-2-[[2,3-dihydro-3-oxo-5-phenylfuran]-2-yl]acetic acid methyl ester

Chemical Property of Methyl 2,3-dihydro-alpha-((4-methylphenyl)amino)-3-oxo-5-phenyl-2-furanacetate

Chemical Property:

• Vapor Pressure: 4.77E-10mmHg at 25°C
• Boiling Point: 497.9°Cat760mmHg
• Flash Point: 254.9°C
• Density: 1.261g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 337.13140809
• Heavy Atom Count: 25
• Complexity: 516

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC(C2C(=O)C=C(O2)C3=CC=CC=C3)C(=O)OC

Technology Process of Methyl 2,3-dihydro-alpha-((4-methylphenyl)amino)-3-oxo-5-phenyl-2-furanacetate

There total 1 articles about Methyl 2,3-dihydro-alpha-((4-methylphenyl)amino)-3-oxo-5-phenyl-2-furanacetate 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: 16.0%

5-Phenyl-2-(methoxycarbonylmethylene)-2,3-dihydrofuran-3-one (97180-95-5) + p-toluidine (106-49-0,12221-03-3) → (2-Hydroxy-3-oxo-5-phenyl-1-p-tolyl-2,3-dihydro-1H-pyrrol-2-yl)-acetic acid methyl ester (123784-24-7) + (3-Oxo-5-phenyl-2,3-dihydro-furan-2-yl)-p-tolylamino-acetic acid methyl ester (123784-32-7)

Guidance literature:

In ethanol; for 0.333333h; Heating;

upstream raw materials:

5-Phenyl-2-(methoxycarbonylmethylene)-2,3-dihydrofuran-3-one

p-toluidine

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