3,3'-(Anthracene-9,10-diyl)dibenzaldehyde CAS 324751-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.324751-00-0
Molecular FormulaC28H18O2
Molecular Weight386.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-(Anthracene-9,10-diyl)dibenzaldehyde CAS 324751-00-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,3'-(Anthracene-9,10-diyl)dibenzaldehyde.

3,3'-(Anthracene-9,10-diyl)dibenzaldehyde (CAS 324751-00-0), molecular formula C28H18O2 and molecular weight 386.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,3'-(Anthracene-9,10-diyl)dibenzaldehyde (C28H18O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3,3'-(Anthracene-9,10-diyl)dibenzaldehyde 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 FormulaC28H18O2
Molecular Weight386.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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