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Deoxy Arteether

Base Information Edit
  • Chemical Name:Deoxy Arteether
  • CAS No.:112297-79-7
  • Molecular Formula:C17H28 O4
  • Molecular Weight:296.4
  • Hs Code.:
  • Mol file:112297-79-7.mol
Deoxy Arteether

Synonyms:10aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin,2-ethoxydecahydro-3,6,9-trimethyl-, [2S-(2a,3a,3ab,6b,6ab,9b,10aa,10bb)]-; Chemal 331; Deoxyarteether; Desoxyarteether A

Suppliers and Price of Deoxy Arteether
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
  • American Custom Chemicals Corporation
  • DEOXY ARTEETHER 95.00%
  • 5MG
  • $ 774.40
  • American Custom Chemicals Corporation
  • DEOXY ARTEETHER 95.00%
  • 50MG
  • $ 1871.10
  • Biosynth Carbosynth
  • Deoxy arteether
  • 25 mg
  • $ 841.00
  • Biosynth Carbosynth
  • Deoxy arteether
  • 50 mg
  • $ 1529.00
  • Biosynth Carbosynth
  • Deoxy arteether
  • 2 mg
  • $ 139.90
  • Biosynth Carbosynth
  • Deoxy arteether
  • 5 mg
  • $ 254.40
  • Biosynth Carbosynth
  • Deoxy arteether
  • 10 mg
  • $ 462.50
  • TRC
  • DeoxyArteether
  • 2mg
  • $ 95.00
  • Usbiological
  • Deoxy Arteether
  • 5mg
  • $ 446.00
Total 2 raw suppliers
Chemical Property of Deoxy Arteether Edit
Chemical Property:
  • Melting Point:68-70?C 
  • PSA:36.92000 
  • LogP:3.29930 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO (Slightly, Heated), Methanol (Slightly) 
Purity/Quality:

97% *data from raw suppliers

DEOXY ARTEETHER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses A metabolite of Arteether. Artemisinin analogue; antimalarial agent. A metabolite of Arteether. Artemisinin analogue; antimalarial agent
Technology Process of Deoxy Arteether

There total 3 articles about Deoxy Arteether 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 hydrogen; Lindlar's catalyst; In ethanol; Ambient temperature;
DOI:10.1021/jm00398a026
Guidance literature:
Multi-step reaction with 3 steps
1: 79 percent / sodium borohydride / methanol / 3 h / 0 - 5 °C
2: 72 percent / BF3*Et2O / benzene / 1 h / Heating
3: 69 percent / hydrogen / 5percent Pd/CaCO3 / ethanol / Ambient temperature
With sodium tetrahydroborate; boron trifluoride diethyl etherate; hydrogen; Lindlar's catalyst; In methanol; ethanol; benzene;
DOI:10.1021/jm00398a026
Guidance literature:
Multi-step reaction with 2 steps
1: 72 percent / BF3*Et2O / benzene / 1 h / Heating
2: 69 percent / hydrogen / 5percent Pd/CaCO3 / ethanol / Ambient temperature
With boron trifluoride diethyl etherate; hydrogen; Lindlar's catalyst; In ethanol; benzene;
DOI:10.1021/jm00398a026
Refernces Edit
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