cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol

Base Information

Chemical Name:cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol
CAS No.:59414-58-3
Molecular Formula:C₂₁H₂₅NO₅
Molecular Weight:371.433
Hs Code.:
DSSTox Substance ID:DTXSID40208144
Nikkaji Number:J1.345.481G
Wikidata:Q76150716

Synonyms:13-alpha-Hydroxyxylopinine;BRN 3597540;(+-)-13-alpha-Hydroxyxylopinine;6H-Dibenzo(a,g)quinolizin-13-ol, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, cis-(+-)-;cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol;5-21-06-00272 (Beilstein Handbook Reference);59414-58-3;DTXSID40208144;LS-61271;(3R,4S)-6,7-Dimethoxy-2,3alpha-[1,2-ethanediyl(4,5-dimethoxy-1,2-phenylene)]-1,2,3,4-tetrahydroisoquinoline-4beta-ol

Suppliers and Price of cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol

Supply Marketing:

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

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Chemical Property of cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol

Chemical Property:

Vapor Pressure:2.12E-11mmHg at 25°C
Boiling Point:514.2°Cat760mmHg
Flash Point:264.8°C
Density:1.29g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:371.17327290
Heavy Atom Count:27
Complexity:505

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C3C(C4=CC(=C(C=C4CN3CCC2=C1)OC)OC)O)OC
Isomeric SMILES:COC1=C(C=C2[C@@H]3[C@H](C4=CC(=C(C=C4CN3CCC2=C1)OC)OC)O)OC

Technology Process of cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol

There total 7 articles about cis-(+-)-5,8,13,13a-Tetrahydro-2,3,10,11-tetramethoxy-6H-dibenzo(a,g)quinolizin-13-ol 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: 77.0%