| Identification | Back Directory | [Name]
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol(SALTDATA: FREE) | [CAS]
10248-30-3 | [Synonyms]
[(1R)-quinolizidin-1-yl]methanol
(1R)-octahydro-2H-quinolizin-1-ylmethanol
((1R)-octahydro-1H-quinolizin-1-yl)methanol
(1R)-1-(Hydroxymethyl)octahydro-2H-quinolizine
2H-Quinolizine-1-methanol, octahydro-, (1R,9aR)-rel-
[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol(SALTDATA: FREE) | [Molecular Formula]
C10H19NO | [MDL Number]
MFCD11499054 | [MOL File]
10248-30-3.mol | [Molecular Weight]
169.26 |
| Hazard Information | Back Directory | [Uses]
(±)-Lupinine is used to the synthesis of calcium-channel antagonists. | [Definition]
ChEBI:Lupinine is a quinolizidine alkaloid. | [Purification Methods]
It crystallises from Me2CO, pentane and pet ether (b. 40-60o) and can be sublimed or distilled in high vacuum. The picrate has m 127o(from Et2O), the picrolonate has m 203-204o, and the methiodide has m 203o(dec, from EtOH). [Clemo et al. J Chem Soc 969 1937, Boekelheide & Lodge J Am Chem Soc 73 3684 1951, Beilstein 21 II 28, 21 III/IV 291.] |
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