3-Acetoxy-1-methylquinuclidin-1-ium iodide CAS 17239-04-2 (free acid)

Purity 97%+In StockPharmaceutical Standards
CAS No.17239-04-2 (free acid)
Molecular FormulaC10H18NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Acetoxy-1-methylquinuclidin-1-ium iodide CAS 17239-04-2 (free acid) chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Acetoxy-1-methylquinuclidin-1-ium iodide.

CATO supplies 3-Acetoxy-1-methylquinuclidin-1-ium iodide (CAS 17239-04-2 (free acid)), a certified reference material (molecular formula C10H18NO2I, MW 311.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H18NO2I, 3-Acetoxy-1-methylquinuclidin-1-ium iodide contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 311.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H18NO2 I
Molecular Weight311.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
Halogen ContentI-containing
Nitrogen Atoms1

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