4-{[2,4-Di(tert-butyl)phenoxy]methyl}piperidinehydrochloride CAS 1220021-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1220021-32-8
Molecular FormulaC20H33NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[2,4-Di(tert-butyl)phenoxy]methyl}piperidinehydrochloride CAS 1220021-32-8 chemical structure

Description

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.

4-{[2,4-Di(tert-butyl)phenoxy]methyl}piperidinehydrochloride (CAS 1220021-32-8) is a high-purity analytical reference standard with the molecular formula C20H33NOHCl and a molecular weight of 339.95 g/mol.

The molecular framework of 4-{[2,4-Di(tert-butyl)phenoxy]methyl}piperidinehydrochloride (C20H33NOHCl) is characterized by a steroid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 4-{[2,4-Di(tert-butyl)phenoxy]methyl}piperidinehydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H33NO HCl
Molecular Weight339.95 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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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