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3-pyridazinyl)-4-piperidinyl]ethoxy}-1,2-benzoxazole

Base Information Edit
  • Chemical Name:3-pyridazinyl)-4-piperidinyl]ethoxy}-1,2-benzoxazole
  • CAS No.:439085-51-5
  • Molecular Formula:C21H26N4O3
  • Molecular Weight:382.45614
  • Hs Code.:
  • Mol file:439085-51-5.mol
3-pyridazinyl)-4-piperidinyl]ethoxy}-1,2-benzoxazole

Synonyms:3-pyridazinyl)-4-piperidinyl]ethoxy}-1,2-benzoxazole;1,2-Benzisoxazole, 3-ethoxy-6-[2-[1-(6-Methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-;3-Ethoxy-6-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzo[d]isoxazole;Vapendavir;Artefenomel Mesylate

Suppliers and Price of 3-pyridazinyl)-4-piperidinyl]ethoxy}-1,2-benzoxazole
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
  • Vapendavir
  • 10mg
  • $ 695.00
  • DC Chemicals
  • Vapendavir >98%
  • 1 g
  • $ 3800.00
  • DC Chemicals
  • Vapendavir >98%
  • 100 mg
  • $ 950.00
  • Crysdot
  • 3-Ethoxy-6-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzo[d]isoxazole 95+%
  • 100mg
  • $ 780.00
  • Alichem
  • 3-Ethoxy-6-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzo[d]isoxazole
  • 1g
  • $ 5840.00
Total 14 raw suppliers
Chemical Property of 3-pyridazinyl)-4-piperidinyl]ethoxy}-1,2-benzoxazole Edit
Chemical Property:
  • Boiling Point:612.0±55.0 °C(Predicted) 
  • PKA:5.91±0.10(Predicted) 
  • PSA:73.51000 
  • Density:1.191±0.06 g/cm3(Predicted) 
  • LogP:4.07540 
Purity/Quality:

99%+, *data from raw suppliers

Vapendavir *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Vapendavir is an orally available rhinovirus inhibitor.
Technology Process of 3-pyridazinyl)-4-piperidinyl]ethoxy}-1,2-benzoxazole

There total 7 articles about 3-pyridazinyl)-4-piperidinyl]ethoxy}-1,2-benzoxazole 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 caesium carbonate; potassium iodide; In 1-methyl-pyrrolidin-2-one; at 90 ℃; for 10h; Large scale;
Guidance literature:
With di-isopropyl azodicarboxylate; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/ml2002955

Reference yield: 73.0%

Guidance literature:
Refernces Edit
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