3-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid CAS 723245-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.723245-50-9
Molecular FormulaC15H12FNO4
Molecular Weight289.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid CAS 723245-50-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.26 g/mol gives 3-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid (CAS 723245-50-9), molecular formula C15H12FNO4 and molecular weight 289.26 g/mol, is a CATO reference standard with documented purity and traceability.

3-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid (C15H12FNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), 3-{[(4-fluorophenyl)carbamoyl]methoxy}benzoic acid 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 FormulaC15H12FNO4
Molecular Weight289.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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Why CATO?