2-({2-[(4-fluorophenyl)amino]-2-oxoethyl}thio)benzoic acid CAS 851288-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.851288-58-9
Molecular FormulaC15H12FNO3S
Molecular Weight305.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-({2-[(4-fluorophenyl)amino]-2-oxoethyl}thio)benzoic acid CAS 851288-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.32 g/mol gives 2-({2-[(4-fluorophenyl)amino]-2-oxoethyl}thio)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-({2-[(4-fluorophenyl)amino]-2-oxoethyl}thio)benzoic acid (CAS 851288-58-9) is a high-purity analytical reference standard with the molecular formula C15H12FNO3S and a molecular weight of 305.32 g/mol.

The molecular framework of 2-({2-[(4-fluorophenyl)amino]-2-oxoethyl}thio)benzoic acid (C15H12FNO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-({2-[(4-fluorophenyl)amino]-2-oxoethyl}thio)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 FormulaC15H12FNO3S
Molecular Weight305.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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