1'-Methyl-[2,4'-bipyridin]-1'-ium iodide CAS 110462-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.110462-45-8
Molecular FormulaC11H11N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-Methyl-[2,4'-bipyridin]-1'-ium iodide CAS 110462-45-8 chemical structure

Description

The occurrence of 1'-Methyl-[2,4'-bipyridin]-1'-ium iodide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1'-Methyl-[2,4'-bipyridin]-1'-ium iodide (CAS 110462-45-8) is a high-purity analytical reference standard with the molecular formula C11H11N2I and a molecular weight of 298.12 g/mol.

The molecular framework of 1'-Methyl-[2,4'-bipyridin]-1'-ium iodide (C11H11N2I) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H11N2 I
Molecular Weight298.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentI-containing
Nitrogen Atoms2

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