4-{2-[(2-Methyl-2-propenyl)oxy]ethyl}piperidinehydrochloride CAS 1219980-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1219980-82-1
Molecular FormulaC11H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{2-[(2-Methyl-2-propenyl)oxy]ethyl}piperidinehydrochloride CAS 1219980-82-1 chemical structure

Description

The molecular framework of 4-{2-[(2-Methyl-2-propenyl)oxy]ethyl}piperidinehydrochloride (C11H21NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-{2-[(2-Methyl-2-propenyl)oxy]ethyl}piperidinehydrochloride (CAS 1219980-82-1) is a high-purity analytical reference standard with the molecular formula C11H21NOHCl and a molecular weight of 219.75 g/mol.

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 FormulaC11H21NO HCl
Molecular Weight219.75 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
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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