4-[2-(3-Ethoxyphenoxy)ethyl]piperidinehydrochloride CAS 1219982-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1219982-71-4
Molecular FormulaC15H23NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(3-Ethoxyphenoxy)ethyl]piperidinehydrochloride CAS 1219982-71-4 chemical structure

Description

4-[2-(3-Ethoxyphenoxy)ethyl]piperidinehydrochloride (CAS 1219982-71-4) is a high-purity analytical reference standard with the molecular formula C15H23NO2HCl and a molecular weight of 285.81 g/mol.

Structurally, 4-[2-(3-Ethoxyphenoxy)ethyl]piperidinehydrochloride (C15H23NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 285.81 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 4-[2-(3-Ethoxyphenoxy)ethyl]piperidinehydrochloride 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 FormulaC15H23NO2 HCl
Molecular Weight285.81 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, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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