TRC | Details of CAS = 148152-66-3, ChemicalName = (±)-Epibatidine, synonym = (1R,2R,4S)-Rel-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane; CMI 545; exo-(±)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane;, MolFormula = C₁₁H₁₃ClN₂

Catalogue number:	E582200
Chemical name:	(±)-Epibatidine
Synonyms:	(1R,2R,4S)-Rel-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane; CMI 545; exo-(±)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane;
Impurity:
CAS Number:	148152-66-3
Possible CAS #:	NA
Molecular form.:	C₁₁H₁₃ClN₂
Appearance:	No Data Available
Melting Point:	No Data Available
Mol. Weight:	208.69
Storage:	No Data Available
Solubility:	No Data Available
Stability:	No Data Available
Category:	No Data Available
Boiling Point:	No Data Available
Applications:	(±)-Epibatidine is an alkaloid and an α4β2 selective nicotinic agonist (1). It has binding affinities for α4β2 and α3β4 nicotinic receptors (2).
Dangerous Goods Info:	NA
References:	(1) Zhang, H. K., et al.: Eur J Med Chem. 124, 689 (2016) (2) White, R., et al.: Bioorg. Med. Chem. Lett., 16, 5493 (2006)


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