4-[(2E)-3-(3-Chlorophenyl)prop-2-enoyl]phenyl 4-fluorobenzene-1-sulfonate CAS 298216-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.298216-08-7
Molecular FormulaC21H14ClFO4S
Molecular Weight416.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2E)-3-(3-Chlorophenyl)prop-2-enoyl]phenyl 4-fluorobenzene-1-sulfonate CAS 298216-08-7 chemical structure

Description

CATO supplies 4-[(2E)-3-(3-Chlorophenyl)prop-2-enoyl]phenyl 4-fluorobenzene-1-sulfonate (CAS 298216-08-7), a certified reference material (molecular formula C21H14ClFO4S, MW 416.85 g/mol) for analytical method development and quality control.

4-[(2E)-3-(3-Chlorophenyl)prop-2-enoyl]phenyl 4-fluorobenzene-1-sulfonate (C21H14ClFO4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC21H14ClFO4S
Molecular Weight416.85 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Sulfur Atoms1

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