2',5'-Bis(dodecyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde CAS 886448-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.886448-84-6
Molecular FormulaC44H62O4
Molecular Weight654.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',5'-Bis(dodecyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde CAS 886448-84-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 654.96 g/mol gives 2',5'-Bis(dodecyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2',5'-Bis(dodecyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 886448-84-6), a certified reference material (molecular formula C44H62O4, MW 654.96 g/mol) for analytical method development and quality control.

The molecular framework of 2',5'-Bis(dodecyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (C44H62O4) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC44H62O4
Molecular Weight654.96 g/mol
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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