4,4'-(2-(tert-Butyl)anthracene-9,10-diyl)didibenzo[b,d]furan CAS 870119-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.870119-37-2
Molecular FormulaC42H30O2
Molecular Weight566.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(2-(tert-Butyl)anthracene-9,10-diyl)didibenzo[b,d]furan CAS 870119-37-2 chemical structure

Description

The occurrence of 4,4'-(2-(tert-Butyl)anthracene-9,10-diyl)didibenzo[b,d]furan 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.

4,4'-(2-(tert-Butyl)anthracene-9,10-diyl)didibenzo[b,d]furan (CAS 870119-37-2), molecular formula C42H30O2 and molecular weight 566.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,4'-(2-(tert-Butyl)anthracene-9,10-diyl)didibenzo[b,d]furan (C42H30O2) 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.

As a certified reference material (CRM), 4,4'-(2-(tert-Butyl)anthracene-9,10-diyl)didibenzo[b,d]furan 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 FormulaC42H30O2
Molecular Weight566.69 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

Recommended Standards

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