5-Cyano-2-(4-fluorobenzoyl)benzoic Acid CAS 411221-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.411221-51-7
Molecular FormulaC15H8FNO3
Molecular Weight269.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Cyano-2-(4-fluorobenzoyl)benzoic Acid CAS 411221-51-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.23 g/mol gives 5-Cyano-2-(4-fluorobenzoyl)benzoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Cyano-2-(4-fluorobenzoyl)benzoic Acid (CAS 411221-51-7) is a high-purity analytical reference standard with the molecular formula C15H8FNO3 and a molecular weight of 269.23 g/mol.

The molecular framework of 5-Cyano-2-(4-fluorobenzoyl)benzoic Acid (C15H8FNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H8FNO3
Molecular Weight269.23 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 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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