4-((4-(Trifluoromethoxy)phenyl)amino)benzoic acid CAS 617245-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.617245-21-3
Molecular FormulaC14H10F3NO3
Molecular Weight297.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-(Trifluoromethoxy)phenyl)amino)benzoic acid CAS 617245-21-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.23 g/mol gives 4-((4-(Trifluoromethoxy)phenyl)amino)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((4-(Trifluoromethoxy)phenyl)amino)benzoic acid (CAS 617245-21-3), a certified reference material (molecular formula C14H10F3NO3, MW 297.23 g/mol) for analytical method development and quality control.

4-((4-(Trifluoromethoxy)phenyl)amino)benzoic acid (C14H10F3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H10F3NO3
Molecular Weight297.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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