4-{[4-(4-fluorobenzoyloxy)phenyl]sulfanyl}phenyl 4-fluorobenzoate CAS 331460-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.331460-31-2
Molecular FormulaC26H16F2O4S
Molecular Weight462.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[4-(4-fluorobenzoyloxy)phenyl]sulfanyl}phenyl 4-fluorobenzoate CAS 331460-31-2 chemical structure

Description

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

4-{[4-(4-fluorobenzoyloxy)phenyl]sulfanyl}phenyl 4-fluorobenzoate (CAS 331460-31-2), molecular formula C26H16F2O4S and molecular weight 462.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-{[4-(4-fluorobenzoyloxy)phenyl]sulfanyl}phenyl 4-fluorobenzoate (C26H16F2O4S) is characterized by a steroid 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-{[4-(4-fluorobenzoyloxy)phenyl]sulfanyl}phenyl 4-fluorobenzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC26H16F2O4S
Molecular Weight462.46 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

Recommended Standards

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