4-(4-chlorophenyl)-2-((4-fluorophenyl)amino)-4-oxobutanoic acid CAS 1008018-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1008018-98-1
Molecular FormulaC16H13ClFNO3
Molecular Weight321.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-chlorophenyl)-2-((4-fluorophenyl)amino)-4-oxobutanoic acid CAS 1008018-98-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.73 g/mol gives 4-(4-chlorophenyl)-2-((4-fluorophenyl)amino)-4-oxobutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-chlorophenyl)-2-((4-fluorophenyl)amino)-4-oxobutanoic acid (CAS 1008018-98-1) is a high-purity analytical reference standard with the molecular formula C16H13ClFNO3 and a molecular weight of 321.73 g/mol.

4-(4-chlorophenyl)-2-((4-fluorophenyl)amino)-4-oxobutanoic acid (C16H13ClFNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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 FormulaC16H13ClFNO3
Molecular Weight321.73 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
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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