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6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE

Base Information Edit
  • Chemical Name:6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE
  • CAS No.:73963-46-9
  • Molecular Formula:C19H23 N5 O2
  • Molecular Weight:353.42
  • Hs Code.:
  • Mol file:73963-46-9.mol
6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE

Synonyms:6-[3-(1-Cyclohexyltetrazol-5-yl)propoxy]carbostyril

Suppliers and Price of 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE
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
  • OPC3930
  • 25mg
  • $ 1190.00
  • American Custom Chemicals Corporation
  • 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE 95.00%
  • 100MG
  • $ 1515.94
Total 2 raw suppliers
Chemical Property of 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE Edit
Chemical Property:
  • Melting Point:211-212 °C(Solv: chloroform (67-66-3)) 
  • Boiling Point:673.9±55.0 °C(Predicted) 
  • PKA:11.11±0.70(Predicted) 
  • Density:1.37±0.1 g/cm3(Predicted) 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Sonicated) 
Purity/Quality:

HPLC ≥ 98% *data from raw suppliers

OPC3930 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses A metabolite of Cilostazol (C441500), used as internal standard.
Technology Process of 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE

There total 2 articles about 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE 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 potassium hydroxide; In isopropyl alcohol; for 4h; Heating;
DOI:10.1248/cpb.31.1151
Guidance literature:
With sodium hydride; In N,N-dimethyl-formamide; for 1h; Ambient temperature;
DOI:10.1248/cpb.31.1151
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