4-(4-Chlorophenyl)-1-[4-(4-Fluorophenyl)-4-Oxobutyl]-4-Piperidyl Decanoate Hydrochloride CAS 83863-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.83863-76-7
Molecular FormulaC31H41ClFNO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-1-[4-(4-Fluorophenyl)-4-Oxobutyl]-4-Piperidyl Decanoate Hydrochloride CAS 83863-76-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 566.58 g/mol gives 4-(4-Chlorophenyl)-1-[4-(4-Fluorophenyl)-4-Oxobutyl]-4-Piperidyl Decanoate Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Chlorophenyl)-1-[4-(4-Fluorophenyl)-4-Oxobutyl]-4-Piperidyl Decanoate Hydrochloride (CAS 83863-76-7), molecular formula C31H41ClFNO3HCl and molecular weight 566.58 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(4-Chlorophenyl)-1-[4-(4-Fluorophenyl)-4-Oxobutyl]-4-Piperidyl Decanoate Hydrochloride (C31H41ClFNO3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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).

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 FormulaC31H41ClFNO3 HCl
Molecular Weight566.58 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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