Welcome to LookChem.com Sign In|Join Free
  • or


Pseudocodeine methyl ether

Base Information Edit
  • Chemical Name:Pseudocodeine methyl ether
  • CAS No.:4912-71-4
  • Molecular Formula:C19H23NO3
  • Molecular Weight:313.3908
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10964164
  • Nikkaji Number:J41.754H
  • Wikidata:Q76309796
  • Mol file:4912-71-4.mol
Pseudocodeine methyl ether

Synonyms:Pseudocodeine methyl ether;BRN 0095662;4912-71-4;Morphinan, 6,7-didehydro-3,8-beta-dimethoxy-4,5-alpha-epoxy-17-methyl-;DTXSID10964164;LS-91700;3,8-Dimethoxy-17-methyl-6,7-didehydro-4,5-epoxymorphinan;Morphinan, 6,7-didehydro-4,5a-epoxy-3,8-dimethoxy-17-methyl-

Suppliers and Price of Pseudocodeine methyl ether
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 0 raw suppliers
Chemical Property of Pseudocodeine methyl ether Edit
Chemical Property:
  • Vapor Pressure:1.01E-07mmHg at 25°C 
  • Boiling Point:433.7°Cat760mmHg 
  • Flash Point:127.7°C 
  • PSA:30.93000 
  • Density:1.26g/cm3 
  • LogP:2.09310 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:313.16779360
  • Heavy Atom Count:23
  • Complexity:523
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:CN1CCC23C4C=CC(C2C1CC5=C3C(=C(C=C5)OC)O4)OC
  • Isomeric SMILES:CN1CC[C@]23[C@@H]4C=C[C@@H]([C@H]2[C@H]1CC5=C3C(=C(C=C5)OC)O4)OC
Technology Process of Pseudocodeine methyl ether

There total 6 articles about Pseudocodeine methyl ether 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:
Refernces Edit
Post RFQ for Price