3-(2-FLUOROPHENYL)PROPYL 4-METHYLBENZENESULFONATE CAS 143654-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.143654-60-8
Molecular FormulaC16H17FO3S
Molecular Weight308.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-FLUOROPHENYL)PROPYL 4-METHYLBENZENESULFONATE CAS 143654-60-8 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.

CATO supplies 3-(2-FLUOROPHENYL)PROPYL 4-METHYLBENZENESULFONATE (CAS 143654-60-8), a certified reference material (molecular formula C16H17FO3S, MW 308.37 g/mol) for analytical method development and quality control.

3-(2-FLUOROPHENYL)PROPYL 4-METHYLBENZENESULFONATE (C16H17FO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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.

CATO manufactures 3-(2-FLUOROPHENYL)PROPYL 4-METHYLBENZENESULFONATE 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 FormulaC16H17FO3S
Molecular Weight308.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Sulfur Atoms1

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