3-(4-Chlorophenyl)-3-(4-fluorophenyl)propanoic acid CAS 80272-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.80272-10-2
Molecular FormulaC15H12ClFO2
Molecular Weight278.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-3-(4-fluorophenyl)propanoic acid CAS 80272-10-2 chemical structure

Description

3-(4-Chlorophenyl)-3-(4-fluorophenyl)propanoic acid (CAS 80272-10-2), molecular formula C15H12ClFO2 and molecular weight 278.71 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-Chlorophenyl)-3-(4-fluorophenyl)propanoic acid (C15H12ClFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. 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.

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-Chlorophenyl)-3-(4-fluorophenyl)propanoic 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 FormulaC15H12ClFO2
Molecular Weight278.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF/Cl-containing

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