3-(methoxycarbonyl)-1-methylpyridin-1-ium iodide CAS 4685-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4685-10-3
Molecular FormulaC8H10NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(methoxycarbonyl)-1-methylpyridin-1-ium iodide CAS 4685-10-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.07 g/mol gives 3-(methoxycarbonyl)-1-methylpyridin-1-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(methoxycarbonyl)-1-methylpyridin-1-ium iodide (CAS 4685-10-3), molecular formula C8H10NO2I and molecular weight 279.07 g/mol, is a CATO reference standard with documented purity and traceability.

3-(methoxycarbonyl)-1-methylpyridin-1-ium iodide (C8H10NO2I) 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, the carboxyl group imparts weak acidity; 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.

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 FormulaC8H10NO2 I
Molecular Weight279.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentI-containing
Nitrogen Atoms1

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