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| (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 Chemical 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 Usage And Synthesis |
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 |
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