(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol

(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol Basic information
Product Name:(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol
Synonyms:(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol;Poranthericine;Pyrido[2,1,6-de]quinolizin-2-ol, 1-ethyldodecahydro-9a-methyl-, [1S-(1α,2β,3aβ,6aβ,9aβ)]- (9CI)
CAS:39027-76-4
MF:C15H27NO
MW:237.38098
EINECS:
Product Categories:
Mol File:39027-76-4.mol
(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol Structure
(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol Chemical Properties
Boiling point 350.1±17.0 °C(Predicted)
density 1.04±0.1 g/cm3(Predicted)
pka14.88±0.60(Predicted)
Safety Information
MSDS Information
(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol Usage And Synthesis
DescriptionA minor base from Poranthera corymbosa, this alkaloid is a colourless oil which is laevorotatory with [α]D - 20° (c 0.45, CHC13). The hydrobromide is crystalline, m.p. 308°C (dec.) and the O-acetyl derivative occurs naturally in the same source (q.v.).
ReferencesDenne et al., Tetrahedron Lett., 1767 (1972)
(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol Preparation Products And Raw materials
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