(4-((4-Fluorophenyl)sulfonyl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone CAS 866152-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-65-0
Molecular FormulaC18H16F4N2O3S
Molecular Weight416.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((4-Fluorophenyl)sulfonyl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone CAS 866152-65-0 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-((4-Fluorophenyl)sulfonyl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone.

(4-((4-Fluorophenyl)sulfonyl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone (CAS 866152-65-0) is a high-purity analytical reference standard with the molecular formula C18H16F4N2O3S and a molecular weight of 416.39 g/mol.

The molecular framework of (4-((4-Fluorophenyl)sulfonyl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone (C18H16F4N2O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 FormulaC18H16F4N2O3S
Molecular Weight416.39 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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