2,2-Difluoro-1-(4-methylpiperazin-1-yl)-2-phenoxyethan-1-one CAS 338791-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338791-97-2
Molecular FormulaC13H16F2N2O2
Molecular Weight270.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-1-(4-methylpiperazin-1-yl)-2-phenoxyethan-1-one CAS 338791-97-2 chemical structure

Description

The occurrence of 2,2-Difluoro-1-(4-methylpiperazin-1-yl)-2-phenoxyethan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2-Difluoro-1-(4-methylpiperazin-1-yl)-2-phenoxyethan-1-one (CAS 338791-97-2) is a high-purity analytical reference standard with the molecular formula C13H16F2N2O2 and a molecular weight of 270.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2,2-Difluoro-1-(4-methylpiperazin-1-yl)-2-phenoxyethan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2,2-Difluoro-1-(4-methylpiperazin-1-yl)-2-phenoxyethan-1-one 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 FormulaC13H16F2N2O2
Molecular Weight270.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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