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

Base Information

Chemical Name:Morphinan-3-ol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-6-alpha-piperidino-
CAS No.:63732-66-1
Molecular Formula:C22H28N2O2
Molecular Weight:352.47
Hs Code.:
DSSTox Substance ID:DTXSID80213171
Nikkaji Number:J70.107F
Wikidata:Q76311089

Synonyms:6-Piperidomorphide;Morphide, 6-piperidino-;BRN 0055634;63732-66-1;Morphinan-3-ol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-6-alpha-piperidino-;4-27-00-05516 (Beilstein Handbook Reference);DTXSID80213171;LS-91944;7,8-Didehydro-4,5alpha-epoxy-17-methyl-6alpha-piperidinomorphinan-3-ol;Morphinan-3-ol, 7,8-didehydro-4,5-epoxy-17-methyl-6-(1-piperidinyl)-, (5.alpha.,6.alpha.)-

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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

Chemical Property:

Vapor Pressure:8.88E-11mmHg at 25°C
Boiling Point:503.9°C at 760 mmHg
Flash Point:258.6°C
PSA：35.94000
Density:1.31g/cm³
LogP:2.56750
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:352.215078140
Heavy Atom Count:26
Complexity:603

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)N6CCCCC6
Isomeric SMILES:CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)N6CCCCC6

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

There total 1 articles about Morphinan-3-ol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-6-alpha-piperidino- 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: