4-[4-(tert-Butyl)-2-chlorophenoxy]piperidinehydrochloride CAS 1219972-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1219972-11-8
Molecular FormulaC15H22ClNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(tert-Butyl)-2-chlorophenoxy]piperidinehydrochloride CAS 1219972-11-8 chemical structure

Description

The occurrence of 4-[4-(tert-Butyl)-2-chlorophenoxy]piperidinehydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-[4-(tert-Butyl)-2-chlorophenoxy]piperidinehydrochloride (CAS 1219972-11-8), a certified reference material (molecular formula C15H22ClNOHCl, MW 304.25 g/mol) for analytical method development and quality control.

The molecular framework of 4-[4-(tert-Butyl)-2-chlorophenoxy]piperidinehydrochloride (C15H22ClNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.

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 FormulaC15H22ClNO HCl
Molecular Weight304.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
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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