1-Methyl-4-phenylpyridin-1-ium iodide CAS 36913-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.36913-39-0
Molecular FormulaC12H12N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-phenylpyridin-1-ium iodide CAS 36913-39-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.13 g/mol gives 1-Methyl-4-phenylpyridin-1-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Methyl-4-phenylpyridin-1-ium iodide (CAS 36913-39-0), a certified reference material (molecular formula C12H12NI, MW 297.13 g/mol) for analytical method development and quality control.

1-Methyl-4-phenylpyridin-1-ium iodide (C12H12NI) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-Methyl-4-phenylpyridin-1-ium iodide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H12N I
Molecular Weight297.13 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 chloroform, dichloromethane, ethyl acetate
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.)1967
Halogen ContentI-containing
Nitrogen Atoms1

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