5,5'-(Thiophene-2,5-diyl)diisophthalaldehyde CAS 2459652-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2459652-61-8
Molecular FormulaC20H12O4S
Molecular Weight348.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-(Thiophene-2,5-diyl)diisophthalaldehyde CAS 2459652-61-8 chemical structure

Description

5,5'-(Thiophene-2,5-diyl)diisophthalaldehyde (CAS 2459652-61-8), molecular formula C20H12O4S and molecular weight 348.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5,5'-(Thiophene-2,5-diyl)diisophthalaldehyde (C20H12O4S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. 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.

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 FormulaC20H12O4S
Molecular Weight348.37 g/mol
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Sulfur Atoms1

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