(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 structure

CAS No.: 39027-76-4

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

Synonyms: Poranthericine;(1S,3aβ,6aβ)-Dodecahydro-1α-ethyl-9aβ-methylpyrido[2,1,6-de]quinolizin-2β-ol;Pyrido[2,1,6-de]quinolizin-2-ol, 1-ethyldodecahydro-9a-methyl-, [1S-(1α,2β,3aβ,6aβ,9aβ)]- (9CI)

CBNumber:: CB72329696

Molecular Formula:: C15H27NO

Molecular Weight:: 237.38098

MDL Number:

MOL File:: 39027-76-4.mol

Request For Quotation

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

Boiling point	350.1±17.0 °C(Predicted)
Density	1.04±0.1 g/cm3(Predicted)
pka	14.88±0.60(Predicted)

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

Description

A 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.).

References

Denne 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

Raw materials

Preparation Products

(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) 39027-76-4