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Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate

Base Information Edit
  • Chemical Name:Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate
  • CAS No.:102038-06-2
  • Molecular Formula:C25H22N2O3S
  • Molecular Weight:430.527
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40907004
  • Mol file:102038-06-2.mol
Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate

Synonyms:Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate;102038-06-2;Benzeneacetic acid, alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)-, methyl ester;C25H22N2O3S;DTXSID40907004;C25-H22-N2-O3-S;LS-28943;Methyl 2-{4-[2-(benzylsulfanyl)-4-oxoquinazolin-3(4H)-yl]phenyl}propanoate

Suppliers and Price of Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 0 raw suppliers
Chemical Property of Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate Edit
Chemical Property:
  • Vapor Pressure:3.73E-14mmHg at 25°C 
  • Boiling Point:595.6°Cat760mmHg 
  • Flash Point:314°C 
  • Density:1.23g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:430.13511374
  • Heavy Atom Count:31
  • Complexity:668
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CC=CC=C4)C(=O)OC
Technology Process of Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate

There total 3 articles about Methyl alpha-methyl-4-(4-oxo-2-((phenylmethyl)thio)-3(4H)-quinazolinyl)benzeneacetate 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:
Guidance literature:
Multi-step reaction with 3 steps
1: 88 percent / sodium bicarbonate / acetone / 1 h / Ambient temperature
2: 90 percent / ethanol / 8 h / Heating
3: 70 percent / K2CO3 / acetone / 4 h / Heating
With sodium hydrogencarbonate; potassium carbonate; In ethanol; acetone;
Guidance literature:
Multi-step reaction with 2 steps
1: 90 percent / ethanol / 8 h / Heating
2: 70 percent / K2CO3 / acetone / 4 h / Heating
With potassium carbonate; In ethanol; acetone;
Refernces Edit
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