2',5'-dimethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde CAS 111759-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.111759-27-4
Molecular FormulaC22H18O4
Molecular Weight346.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',5'-dimethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde CAS 111759-27-4 chemical structure

Description

2',5'-dimethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 111759-27-4) is a high-purity analytical reference standard with the molecular formula C22H18O4 and a molecular weight of 346.38 g/mol.

2',5'-dimethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (C22H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 2',5'-dimethoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde 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.

Physical & Chemical Properties

Molecular FormulaC22H18O4
Molecular Weight346.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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