4-{2-[2-(tert-Butyl)-4-methylphenoxy]-ethyl}piperidine hydrochloride CAS 1219967-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1219967-83-5
Molecular FormulaC18H29NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{2-[2-(tert-Butyl)-4-methylphenoxy]-ethyl}piperidine hydrochloride CAS 1219967-83-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-{2-[2-(tert-Butyl)-4-methylphenoxy]-ethyl}piperidine hydrochloride.

4-{2-[2-(tert-Butyl)-4-methylphenoxy]-ethyl}piperidine hydrochloride (CAS 1219967-83-5), molecular formula C18H29NOHCl and molecular weight 311.89 g/mol, is a CATO reference standard with documented purity and traceability.

4-{2-[2-(tert-Butyl)-4-methylphenoxy]-ethyl}piperidine hydrochloride (C18H29NOHCl) contains a steroid core, an amide 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC18H29NO HCl
Molecular Weight311.89 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

Recommended Standards

Why CATO?