N-Propargylnormorphine

Base Information

Chemical Name:N-Propargylnormorphine
CAS No.:20382-77-8
Molecular Formula:C19H19NO3
Molecular Weight:309.365
Hs Code.:
European Community (EC) Number:243-776-8
DSSTox Substance ID:DTXSID90174320
Nikkaji Number:J280.580D
Wikidata:Q76309760

Synonyms:N-Propargylnormorphine;N-2-Propynylnormorphine;Normorphine, N-2-propynyl-;BRN 0576249;EINECS 243-776-8;20382-77-8;7,8-Didehydro-4,5-alpha-epoxy-17-(2-propynyl)morphinan-3,6-alpha-diol;(5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-17-(2-propynyl)morphinan-3,6-diol;Morphinan-3,6-alpha-diol, 7,8-didehydro-4,5-alpha-epoxy-17-(2-propynyl)-;DTXSID90174320;LS-91773;7,8-Didehydro-4,5alpha-epoxy-17-(2-propynyl)morphinan-3,6alpha-diol

Suppliers and Price of N-Propargylnormorphine

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 N-Propargylnormorphine

Chemical Property:

Boiling Point:503.5°Cat760mmHg
Flash Point:258.3°C
Density:1.43g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:309.13649347
Heavy Atom Count:23
Complexity:595

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O
Isomeric SMILES:C#CCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O

Technology Process of N-Propargylnormorphine

There total 1 articles about N-Propargylnormorphine 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: