1,1'-Methylenebis(pyridin-1-ium) iodide CAS 32405-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.32405-50-8
Molecular FormulaC11H12N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-Methylenebis(pyridin-1-ium) iodide CAS 32405-50-8 chemical structure

Description

The occurrence of 1,1'-Methylenebis(pyridin-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.

1,1'-Methylenebis(pyridin-1-ium) iodide (CAS 32405-50-8), molecular formula C11H12N2I and molecular weight 299.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12N2I, 1,1'-Methylenebis(pyridin-1-ium) iodide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1,1'-Methylenebis(pyridin-1-ium) iodide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H12N2 2*I
Molecular Weight299.13 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentI-containing
Nitrogen Atoms2

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