(2-Bromo-4-((ethylsulfonyl)methyl)phenyl)(2-chloro-4-fluorophenyl)methanone CAS 2226650-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2226650-47-9
Molecular FormulaC16H13BrClFO3S
Molecular Weight419.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-4-((ethylsulfonyl)methyl)phenyl)(2-chloro-4-fluorophenyl)methanone CAS 2226650-47-9 chemical structure

Description

The occurrence of (2-Bromo-4-((ethylsulfonyl)methyl)phenyl)(2-chloro-4-fluorophenyl)methanone is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Bromo-4-((ethylsulfonyl)methyl)phenyl)(2-chloro-4-fluorophenyl)methanone (CAS 2226650-47-9) is a high-purity analytical reference standard with the molecular formula C16H13BrClFO3S and a molecular weight of 419.69 g/mol.

(2-Bromo-4-((ethylsulfonyl)methyl)phenyl)(2-chloro-4-fluorophenyl)methanone (C16H13BrClFO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC16H13BrClFO3S
Molecular Weight419.69 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl/Br-containing
Sulfur Atoms1

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