| Identification | Back Directory | [Name]
2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | [CAS]
579-21-5 | [Synonyms]
Lobelanine
Lobeline EP Impurity B
LOBELANINE Hydrochloride
Lobeline EP Impurity B HCl
Lobeline HCl EP Impurity B
Lobeline HCl EP Impurity B HCl
1-Methyl-2,6-bisphenacylpiperidine
2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon
Lobeline Impurity 2（Lobeline EP Impurity B HCl）
1-Methyl-2α,6α-bis[2-oxo-2-phenylethyl]piperidine
2,2'-(1-Methyl-2,6-piperidinediyl)bis(1-phenylethanone
2-[(2R,6S)-1-methyl-6-phenacylpiperidin-2-yl]-1-phenylethanone
2-[(2R,6S)-1-methyl-6-phenacyl-2-piperidinyl]-1-phenylethanone
2,2'-[(2α,6α)-1-Methyl-2,6-piperidinediyl]bis(1-phenylethanone)
2,2'-[(2β,6β)-1-Methyl-2,6-piperidinediyl]bis(1-phenylethanone)
2,2'-((2R,6S)-1-methylpiperidine-2,6-diyl)bis(1-phenylethanone)
Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis[1-phenyl-, (2R,6S)-rel- | [Molecular Formula]
C22H25NO2 | [MDL Number]
MFCD02728659 | [MOL File]
579-21-5.mol | [Molecular Weight]
335.44 |
| Chemical Properties | Back Directory | [Melting point ]
99° | [Boiling point ]
472.07°C (rough estimate) | [density ]
1.1072 (rough estimate) | [refractive index ]
1.5614 (estimate) | [pka]
9.42±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
Lobelanine hydrochloride is an analog of Lobeline (L469350), a neuronal nicotinic acetylcholine receptor agonist. A CNS stimulant. | [Definition]
ChEBI: Lobelanine is a member of acetophenones. |
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