1,5-Bis([1,1':3',1''-terphenyl]-5'-ylmethoxy)anthracene-9,10-dione CAS 807334-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.807334-63-0
Molecular FormulaC52H36O4
Molecular Weight724.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Bis([1,1':3',1''-terphenyl]-5'-ylmethoxy)anthracene-9,10-dione CAS 807334-63-0 chemical structure

Description

The occurrence of 1,5-Bis([1,1':3',1''-terphenyl]-5'-ylmethoxy)anthracene-9,10-dione is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,5-Bis([1,1':3',1''-terphenyl]-5'-ylmethoxy)anthracene-9,10-dione (CAS 807334-63-0) is a high-purity analytical reference standard with the molecular formula C52H36O4 and a molecular weight of 724.84 g/mol.

The molecular framework of 1,5-Bis([1,1':3',1''-terphenyl]-5'-ylmethoxy)anthracene-9,10-dione (C52H36O4) 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).

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 FormulaC52H36O4
Molecular Weight724.84 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)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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