4-(3-oxo-3-phenylprop-1-enyl)phenyl 4-fluorobenzene-1-sulphonate CAS 1010118-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1010118-48-5
Molecular FormulaC21H15FO4S
Molecular Weight382.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-oxo-3-phenylprop-1-enyl)phenyl 4-fluorobenzene-1-sulphonate CAS 1010118-48-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 382.40 g/mol gives 4-(3-oxo-3-phenylprop-1-enyl)phenyl 4-fluorobenzene-1-sulphonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-oxo-3-phenylprop-1-enyl)phenyl 4-fluorobenzene-1-sulphonate (CAS 1010118-48-5) is a high-purity analytical reference standard with the molecular formula C21H15FO4S and a molecular weight of 382.40 g/mol.

The molecular framework of 4-(3-oxo-3-phenylprop-1-enyl)phenyl 4-fluorobenzene-1-sulphonate (C21H15FO4S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

As a certified reference material (CRM), 4-(3-oxo-3-phenylprop-1-enyl)phenyl 4-fluorobenzene-1-sulphonate 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 FormulaC21H15FO4S
Molecular Weight382.40 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1988
Halogen ContentF-containing
Sulfur Atoms1

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