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1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol

Base Information
  • Chemical Name:1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol
  • CAS No.:1094598-37-4
  • Molecular Formula:C17H26N2O4-2
  • Molecular Weight:293.406
  • Hs Code.:
  • Mol file:1094598-37-4.mol
1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol

Synonyms:1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol;Venlafaxine N-Oxide

Suppliers and Price of 1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol
Supply Marketing:
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
  • VenlafaxineN-Oxide
  • 500mg
  • $ 1550.00
  • Medical Isotopes, Inc.
  • VenlafaxineN-Oxide
  • 250 mg
  • $ 2200.00
  • Medical Isotopes, Inc.
  • VenlafaxineN-Oxide
  • 25 mg
  • $ 650.00
Total 12 raw suppliers
Chemical Property of 1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol
Chemical Property:
  • PKA:14.48±0.20(Predicted) 
  • PSA:58.89000 
  • LogP:3.06910 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
Purity/Quality:

NLT 98% *data from raw suppliers

VenlafaxineN-Oxide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Venlafaxine N-Oxide is a prodrug Venlafaxine N-Oxide is a prodrug of the antidepressant Venlafaxine ( V119995).
Technology Process of 1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol

There total 1 articles about 1-[2-(DiMethyloxidoaMino)-1-(4-Methoxyphenyl)ethyl]cyclohexanol 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 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at -10 ℃; for 0.5h;
Guidance literature:
With sodium tetrahydroborate; In water; at 50 - 60 ℃; chemoselective reaction;
DOI:10.1016/j.tetlet.2010.08.045
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