4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carboxylic acid CAS 68756-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.68756-19-4
Molecular FormulaC15H17FO2
Molecular Weight248.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carboxylic acid CAS 68756-19-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.29 g/mol gives 4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carboxylic acid (CAS 68756-19-4), a certified reference material (molecular formula C15H17FO2, MW 248.29 g/mol) for analytical method development and quality control.

4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carboxylic acid (C15H17FO2) contains 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.

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

CATO manufactures 4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carboxylic acid 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 FormulaC15H17FO2
Molecular Weight248.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing

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