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Chemical structure of bPiDI

GC73391

bPiDI

Also known as 3-methyl-1-[10-(3-methylpyridin-1-ium-1-yl)decyl]pyridin-1-ium diiodide

bPiDI is a novel selective α6β2 nicotinic receptor antagonist· bPiDI inhibits nicotine-evoked striatal dopamine (DA) release through an interaction with α6β2-containing nAChRs

ChemicalCAS525596-64-9MW580.33FormulaC22H34I2N2
CAS number
525596-64-9
Molecular weight
580.33
Formula
C22H34I2N2
Solubility
DMSO : 100 mg/mL (172·32 mM; Need ultrasonic)
InChIKey
GMIGEVLABVAPDI-UHFFFAOYSA-L
Catalogue number
GC73391
Brand
GLPBIO
Computed properties PubChem CID 11421854 · TPSA 7.8 Ų · H-bond donors 0 · H-bond acceptors 2
TPSA
7.8 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
11
Heavy atoms
26

SMILES CC1=C[N+](=CC=C1)CCCCCCCCCC[N+]2=CC=CC(=C2)C.[I-].[I-]

Computed descriptors from PubChem (CID 11421854), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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