1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol CAS 303152-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.303152-06-9
Molecular FormulaC20H15F3O3S
Molecular Weight392.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol CAS 303152-06-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 392.39 g/mol gives 1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol (CAS 303152-06-9), molecular formula C20H15F3O3S and molecular weight 392.39 g/mol, is a CATO reference standard with documented purity and traceability.

1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol (C20H15F3O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol 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 FormulaC20H15F3O3S
Molecular Weight392.39 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

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