| Identification | Back Directory | [Name]
(+/-)-EPIBATIDINE | [CAS]
140111-52-0 | [Synonyms]
(+)-Epibatidine
(+/-)-EPIBATIDINE
(+/-)-EpibatidineHCl
(+/-)-EPIBATIDINE USP/EP/BP
(+-)-EPIBATIDINE DIHYDROCHLORIDE SYNTHET IC >99%
2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
(±)-exo-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
7-Azabicyclo(2.2.1)heptane, 2-(6-chloro-3-pyridinyl)-, exo-
(2R,4S)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
7-Azabicyclo(2.2.1)heptane, 2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)- | [Molecular Formula]
C11H13ClN2 | [MDL Number]
MFCD00923801 | [MOL File]
140111-52-0.mol | [Molecular Weight]
208.69 |
| Chemical Properties | Back Directory | [Boiling point ]
336.7±32.0 °C(Predicted) | [density ]
1.223±0.06 g/cm3(Predicted) | [storage temp. ]
Desiccate at +4°C | [form ]
White solid. | [pka]
10.07±0.40(Predicted) |
| Hazard Information | Back Directory | [Uses]
(+)-Epibatidine has binding affinities for α4β2 and α3β4 nicotinic receptors. | [Biological Activity]
Very potent nicotinic agonist (K i values are 0.02 and 233 nM for α 4 β 2 and α 7 nicotinic receptors respectively). Analgesic. |
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