2-(2-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)ethyl)piperidine hydrochloride CAS 1219967-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1219967-16-4
Molecular FormulaC22H28BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)ethyl)piperidine hydrochloride CAS 1219967-16-4 chemical structure

Description

As a certified reference material (CRM), 2-(2-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)ethyl)piperidine hydrochloride 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.

CATO supplies 2-(2-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)ethyl)piperidine hydrochloride (CAS 1219967-16-4), a certified reference material (molecular formula C22H28BrNOHCl, MW 438.83 g/mol) for analytical method development and quality control.

2-(2-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)ethyl)piperidine hydrochloride (C22H28BrNOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC22H28BrNO HCl
Molecular Weight438.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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