Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

7-Methoxy-4-(3-pyridinyl)-6-[2-(2-quinolinyl)ethoxy]quinazoline

Base Information Edit
  • Chemical Name:7-Methoxy-4-(3-pyridinyl)-6-[2-(2-quinolinyl)ethoxy]quinazoline
  • CAS No.:1006890-01-2
  • Molecular Formula:C25H20N4O2
  • Molecular Weight:408.459
  • Hs Code.:
  • Mol file:1006890-01-2.mol
7-Methoxy-4-(3-pyridinyl)-6-[2-(2-quinolinyl)ethoxy]quinazoline

Synonyms:7-Methoxy-4-(3-pyridinyl)-6-[2-(2-quinolinyl)ethoxy]quinazoline;7-Methoxy-4-(pyridin-3-yl)-6-[2-(quinolin-2-yl)ethoxy]quinazoline

Suppliers and Price of 7-Methoxy-4-(3-pyridinyl)-6-[2-(2-quinolinyl)ethoxy]quinazoline
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 7-Methoxy-4-(pyridin-3-yl)-6-[2-(quinolin-2-yl)ethoxy]quinazoline
  • 50mg
  • $ 1540.00
  • Medical Isotopes, Inc.
  • 7-Methoxy-4-(pyridin-3-yl)-6-[2-(quinolin-2-yl)ethoxy]quinazoline
  • 50 mg
  • $ 2400.00
Total 1 raw suppliers
Chemical Property of 7-Methoxy-4-(3-pyridinyl)-6-[2-(2-quinolinyl)ethoxy]quinazoline Edit
Chemical Property:
  • PSA:70.02000 
  • LogP:4.87010 
Purity/Quality:

98.5% *data from raw suppliers

7-Methoxy-4-(pyridin-3-yl)-6-[2-(quinolin-2-yl)ethoxy]quinazoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 7-Methoxy-4-(pyridin-3-yl)-6-[2-(quinolin-2-yl)ethoxy]quinazoline is a potent and selective compound in the phosphodiesterase 10A (PDE10A) inhibitor lead series for schizophrenia therapy.
Technology Process of 7-Methoxy-4-(3-pyridinyl)-6-[2-(2-quinolinyl)ethoxy]quinazoline

There total 12 articles about 7-Methoxy-4-(3-pyridinyl)-6-[2-(2-quinolinyl)ethoxy]quinazoline 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:
With di-tert-butyl-diazodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 20 ℃; Inert atmosphere;
DOI:10.1021/jm2001508
Guidance literature:
Multi-step reaction with 7 steps
1.1: iron; ammonium chloride / methanol; water / 24 h / 90 °C
2.1: lithium hydroxide / tetrahydrofuran; methanol; water / 6 h / 75 °C
2.2: pH 7
3.1: ethyl methyl ether / 24 h / 130 °C / Inert atmosphere
3.2: 20 °C
4.1: trichlorophosphate / 3 h / 120 °C / Inert atmosphere
5.1: tris(dibenzylideneacetone)dipalladium(0) chloroform complex; caesium carbonate; tricyclohexylphosphine / 1,4-dioxane / 24 h / 100 °C / Inert atmosphere
6.1: methoxybenzene / trifluoroacetic acid / 24 h / 75 °C / Inert atmosphere
7.1: di-tert-butyl-diazodicarboxylate; triphenylphosphine / tetrahydrofuran / 20 °C / Inert atmosphere
With tris(dibenzylideneacetone)dipalladium(0) chloroform complex; di-tert-butyl-diazodicarboxylate; iron; ammonium chloride; caesium carbonate; methoxybenzene; triphenylphosphine; lithium hydroxide; trichlorophosphate; tricyclohexylphosphine; In tetrahydrofuran; 1,4-dioxane; methanol; ethyl methyl ether; water; trifluoroacetic acid; 7.1: Mitsunobu reaction;
DOI:10.1021/jm2001508
Refernces Edit
Post RFQ for Price