4-Fluoro-3-(furan-2-yl)benzaldehyde CAS 359867-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.359867-36-0
Molecular FormulaC11H7FO2
Molecular Weight190.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-3-(furan-2-yl)benzaldehyde CAS 359867-36-0 chemical structure

Description

As a certified reference material (CRM), 4-Fluoro-3-(furan-2-yl)benzaldehyde 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.

4-Fluoro-3-(furan-2-yl)benzaldehyde (CAS 359867-36-0), molecular formula C11H7FO2 and molecular weight 190.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Fluoro-3-(furan-2-yl)benzaldehyde (C11H7FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H7FO2
Molecular Weight190.17 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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