4',5'-Bis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde CAS 883835-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.883835-33-4
Molecular FormulaC34H22O4
Molecular Weight494.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4',5'-Bis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde CAS 883835-33-4 chemical structure

Description

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.

4',5'-Bis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 883835-33-4), molecular formula C34H22O4 and molecular weight 494.54 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4',5'-Bis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde (C34H22O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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).

CATO manufactures 4',5'-Bis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde 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.

Physical & Chemical Properties

Molecular FormulaC34H22O4
Molecular Weight494.54 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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