1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylallyl)piperazine dihydrochloride CAS 67469-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.67469-45-8
Molecular FormulaC28H30F2N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylallyl)piperazine dihydrochloride CAS 67469-45-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 485.01 g/mol gives 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylallyl)piperazine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylallyl)piperazine dihydrochloride (CAS 67469-45-8), a certified reference material (molecular formula C28H30F2N2OHCl, MW 485.01 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylallyl)piperazine dihydrochloride (C28H30F2N2OHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/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.

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.

As a certified reference material (CRM), 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylallyl)piperazine dihydrochloride 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.

Physical & Chemical Properties

Molecular FormulaC28H30F2N2O 2*HCl
Molecular Weight485.01 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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