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Base Information Edit
  • Chemical Name:(5alpha)-6,7-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan
  • CAS No.:1034-48-6
  • Molecular Formula:C18H21 N O2
  • Molecular Weight:283.37
  • Hs Code.:
  • European Community (EC) Number:213-856-7
  • DSSTox Substance ID:DTXSID10145815
  • Nikkaji Number:J15.753H
  • Wikidata:Q76309536
  • Metabolomics Workbench ID:143853
  • Mol file:1034-48-6.mol

Synonyms:Desoxycodeine C;Desoxycodeine-C;BRN 0092878;EINECS 213-856-7;1034-48-6;(5alpha)-6,7-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan;Morphinan, 6,7-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-;4-27-00-02068 (Beilstein Handbook Reference);Deoxycodeine C;SCHEMBL13043519;DTXSID10145815;LS-91702;Morphinan, 6,7-didehydro-4,5.alpha.-epoxy-3-methoxy-17-methyl-;Morphinan, 6,7-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5.alpha.)-

Suppliers and Price of (5alpha)-6,7-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan
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
Total 3 raw suppliers
Chemical Property of (5alpha)-6,7-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan Edit
Chemical Property:
  • Boiling Point:405.6°Cat760mmHg 
  • Flash Point:146.2°C 
  • Density:1.26g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:283.157228913
  • Heavy Atom Count:21
  • Complexity:478

99% *data from raw suppliers

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

SDS file from LookChem

  • Canonical SMILES:CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C=CC4
  • Isomeric SMILES:CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C=CC4
Technology Process of (5alpha)-6,7-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan

There total 10 articles about (5alpha)-6,7-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan 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 sodium methylate; at 135 - 140 ℃; unter Druck;
Guidance literature:
With tetrahydrofuran; lithium aluminium tetrahydride;
Guidance literature:
Multi-step reaction with 2 steps
1: LiCl; acetone
2: LiAlH4; THF
With tetrahydrofuran; lithium aluminium tetrahydride; acetone; lithium chloride;
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