1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridin-1-ium iodide CAS 7596-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7596-36-3
Molecular FormulaC14H14NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridin-1-ium iodide CAS 7596-36-3 chemical structure

Description

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.

1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridin-1-ium iodide (CAS 7596-36-3) is a high-purity analytical reference standard with the molecular formula C14H14NO2I and a molecular weight of 355.17 g/mol.

1-[2-(4-Methoxyphenyl)-2-oxoethyl]pyridin-1-ium iodide (C14H14NO2I) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC14H14NO2 I
Molecular Weight355.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentI-containing
Nitrogen Atoms1

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