5-(2,4-Dimethylphenoxy)furan-2-carbaldehyde CAS 1082144-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1082144-34-0
Molecular FormulaC13H12O3
Molecular Weight216.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,4-Dimethylphenoxy)furan-2-carbaldehyde CAS 1082144-34-0 chemical structure

Description

CATO manufactures 5-(2,4-Dimethylphenoxy)furan-2-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

5-(2,4-Dimethylphenoxy)furan-2-carbaldehyde (CAS 1082144-34-0) is a high-purity analytical reference standard with the molecular formula C13H12O3 and a molecular weight of 216.23 g/mol.

5-(2,4-Dimethylphenoxy)furan-2-carbaldehyde (C13H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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.

Physical & Chemical Properties

Molecular FormulaC13H12O3
Molecular Weight216.23 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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