(3,4-Difluorophenyl)(3-methanesulfonylphenyl)methanone CAS 1097139-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1097139-98-4
Molecular FormulaC14H10F2O3S
Molecular Weight296.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Difluorophenyl)(3-methanesulfonylphenyl)methanone CAS 1097139-98-4 chemical structure

Description

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.

(3,4-Difluorophenyl)(3-methanesulfonylphenyl)methanone (CAS 1097139-98-4) is a high-purity analytical reference standard with the molecular formula C14H10F2O3S and a molecular weight of 296.29 g/mol.

Based on its molecular formula C14H10F2O3S, (3,4-Difluorophenyl)(3-methanesulfonylphenyl)methanone contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), (3,4-Difluorophenyl)(3-methanesulfonylphenyl)methanone 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 FormulaC14H10F2O3S
Molecular Weight296.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Sulfur Atoms1

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