2-(2-Fluoro-4’’-methoxy-[1,1’’-biphenyl]-4-yl)propanal CAS 52806-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.52806-74-3
Molecular FormulaC16H15FO2
Molecular Weight258.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluoro-4’’-methoxy-[1,1’’-biphenyl]-4-yl)propanal CAS 52806-74-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(2-Fluoro-4’’-methoxy-[1,1’’-biphenyl]-4-yl)propanal (CAS 52806-74-3) is a high-purity analytical reference standard with the molecular formula C16H15FO2 and a molecular weight of 258.29 g/mol.

The molecular framework of 2-(2-Fluoro-4’’-methoxy-[1,1’’-biphenyl]-4-yl)propanal (C16H15FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 2-(2-Fluoro-4’’-methoxy-[1,1’’-biphenyl]-4-yl)propanal 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 FormulaC16H15FO2
Molecular Weight258.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1972
Halogen ContentF-containing

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