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525596-64-9

525596-64-9 Structure

525596-64-9 Structure
IdentificationBack Directory
[Name]

N,N-decane-1,10-diyl-bis-3-picolinium diiodide hydrate
[CAS]

525596-64-9
[Synonyms]

bPiDI
bPiDl hydrate
N,N-decane-1,10-diyl-bis-3-picolinium diiodide hydrate
1,1′-(1,10-decanediyl)bis[3-methyl-pyridinium iodide (1:2) hydrate
[Molecular Formula]

C22H34IN2+
[MDL Number]

MFCD21608520
[MOL File]

525596-64-9.mol
[Molecular Weight]

453.43
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

H2O: ≥10mg/mL
[form ]

powder
[color ]

white to tan
[Water Solubility ]

H2O: ≥10mg/mL
[InChI]

1S/C22H34N2.2HI.H2O/c1-21-13-11-17-23(19-21)15-9-7-5-3-4-6-8-10-16-24-18-12-14-22(2)20-24;;;/h11-14,17-20H,3-10,15-16H2,1-2H3;2*1H;1H2/q+2;;;/p-2
[InChIKey]

ILAREMIWZYIULF-UHFFFAOYSA-L
[SMILES]

O.[I-].[I-].Cc1ccc[n+](CCCCCCCCCC[n+]2cccc(C)c2)c1
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

bPiDl hydrate may be used to study nicotinic receptor-mediated signaling.
[Biochem/physiol Actions]

bPiDI is an α6β2-specific antagonist that inhibits nicotine-evoked and endogenous dopamine release from rat striatal slices (IC50 = 150 nM, Imax = 55%). bPiDI treatment decreases nicotine self-administration, and nicotine-induced locomotor activity in rats.
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