14-epi-Dextromethorphan

Base Information

Chemical Name:14-epi-Dextromethorphan
CAS No.:1453167-99-1
Molecular Formula:C₁₈H₂₅NO
Molecular Weight:271.403
Hs Code.:
European Community (EC) Number:824-340-1
UNII:2KSG84FLX3
Nikkaji Number:J9.355F
Wikidata:Q687686
Mol file:1453167-99-1.mol

Synonyms:14-epi-Dextromethorphan;2KSG84FLX3;UNII-2KSG84FLX3;ent-(14S)-3-Methoxy-17-methylmorphinan;(9alpha,13alpha)-3-Methoxy-17-methylmorphinan;Morphinan, 3-methoxy-17-methyl-, (9alpha,13alpha)-;1453167-99-1;Levomethorphan [BAN:DCF:INN];Spectrum_000924;Spectrum2_001021;Spectrum3_000382;Spectrum4_000503;Spectrum5_000861;BSPBio_002163;KBioGR_001045;KBioSS_001404;DivK1c_000387;SCHEMBL503878;SPBio_001201;CHEBI:92422;KBio1_000387;KBio2_001404;KBio2_003972;KBio2_006540;KBio3_001383;NINDS_000387;IDI1_000387;NCGC00178786-01;SBI-0206678.P002;Q687686;BRD-K24053527-004-02-0;BRD-K24053527-004-03-8

Suppliers and Price of 14-epi-Dextromethorphan

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 5 raw suppliers

Chemical Property of 14-epi-Dextromethorphan

Chemical Property:

Boiling Point:394.9±42.0 °C(Predicted)
PKA:9.13±0.20(Predicted)
Density:1.11±0.1 g/cm3(Predicted)
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:271.193614421
Heavy Atom Count:20
Complexity:370

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC
Isomeric SMILES:CN1CC[C@@]23CCCC[C@H]2[C@@H]1CC4=C3C=C(C=C4)OC
Uses (9α,13α)-3-Methoxy-17-methylmorphinan is an analog of Dextromethorphan (D299445) which is an antitussive compound showing analgesic properties. Dextromethorphan is used in cough medication formulations.

Technology Process of 14-epi-Dextromethorphan

There total 39 articles about 14-epi-Dextromethorphan 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: 100.0%