3-Methoxypropyl 2-(4-piperidinyl)ethyl etherhydrochloride CAS 1220031-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1220031-40-2
Molecular FormulaC11H23NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxypropyl 2-(4-piperidinyl)ethyl etherhydrochloride CAS 1220031-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.77 g/mol gives 3-Methoxypropyl 2-(4-piperidinyl)ethyl etherhydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Methoxypropyl 2-(4-piperidinyl)ethyl etherhydrochloride (CAS 1220031-40-2), a certified reference material (molecular formula C11H23NO2HCl, MW 237.77 g/mol) for analytical method development and quality control.

3-Methoxypropyl 2-(4-piperidinyl)ethyl etherhydrochloride (C11H23NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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 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 FormulaC11H23NO2 HCl
Molecular Weight237.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)0.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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