Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-

Base Information

Chemical Name:Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-
CAS No.:63732-58-1
Molecular Formula:C₁₉H₂₃NO₃
Molecular Weight:313.397
Hs Code.:
DSSTox Substance ID:DTXSID70213165
Nikkaji Number:J66.330A
Wikidata:Q76311080

Synonyms:Ethyl-gamma-isomorphine;gamma-Isomorphine, ethyl-;BRN 0095666;63732-58-1;Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-;DTXSID70213165;LS-91900;6,7-Didehydro-4,5alpha-epoxy-3-ethoxy-17-methylmorphinan-8alpha-ol;Morphinan-8-ol, 6,7-didehydro-4,5-epoxy-3-ethoxy-17-methyl-, (5.alpha.,8.alpha.)-

Suppliers and Price of Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-

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

Total 3 raw suppliers

Chemical Property of Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-

Chemical Property:

Vapor Pressure:7.19E-10mmHg at 25°C
Boiling Point:476°C at 760 mmHg
Flash Point:241.7°C
PSA：41.93000
Density:1.31g/cm³
LogP:1.82910
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:313.16779360
Heavy Atom Count:23
Complexity:523

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C2C3=C(CC4C5C3(CCN4C)C(O2)C=CC5O)C=C1
Isomeric SMILES:CCOC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4C)[C@@H](O2)C=C[C@H]5O)C=C1

Technology Process of Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-

There total 2 articles about Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl- 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:

Reference yield: