5-[4-(propan-2-yl)phenoxymethyl]furan-2-carbaldehyde CAS 438220-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.438220-68-9
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[4-(propan-2-yl)phenoxymethyl]furan-2-carbaldehyde CAS 438220-68-9 chemical structure

Description

The occurrence of 5-[4-(propan-2-yl)phenoxymethyl]furan-2-carbaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-[4-(propan-2-yl)phenoxymethyl]furan-2-carbaldehyde (CAS 438220-68-9), a certified reference material (molecular formula C15H16O3, MW 244.29 g/mol) for analytical method development and quality control.

5-[4-(propan-2-yl)phenoxymethyl]furan-2-carbaldehyde (C15H16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC15H16O3
Molecular Weight244.29 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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