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24915-04-6

24915-04-6 Structure

24915-04-6 Structure
IdentificationBack Directory
[Name]

Isosparteine
[CAS]

24915-04-6
[Synonyms]

Isosparteine
β-Isosparteine
b-Isosparteine
Isosparteine USP/EP/BP
(7S,7aβ,14aβ)-Dodecahydro-7α,14α-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine
(7S,7aβ,14S,14aβ)-Dodecahydro-7α,14α-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)-
[Molecular Formula]

C15H26N2
[MDL Number]

MFCD00869353
[MOL File]

24915-04-6.mol
[Molecular Weight]

234.38
Chemical PropertiesBack Directory
[alpha ]

D32 -15.3° (c = 2.3 in abs alc)
[Boiling point ]

bp0.2 100-110°
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
Hazard InformationBack Directory
[Uses]

Sparteine (Lupinidine) is an alkaloid compound derived from leguminous plants and can act as a ganglionic blocker. Sparteine competitively inhibits the activity of the neuronal nicotinic acetylcholine receptor (nACh receptor)[1][2].
[References]

[1] Voitenko S, et al. Effect of (+)-sparteine on nicotinic acetylcholine receptors in the neurons of rat superior cervical ganglion. Mol Pharmacol. 1991 Aug;40(2):180-5. PMID:1715014
[2] Cook D, et al. The alkaloid profiles of Lupinus sulphureus. J Agric Food Chem. 2009 Feb 25;57(4):1646-53. DOI:10.1021/jf803468q
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