2-(((tert-Butyldiphenylsilyl)oxy)methyl)anthracene-9,10-dione CAS 108562-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.108562-19-2
Molecular FormulaC31H28O3Si
Molecular Weight476.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((tert-Butyldiphenylsilyl)oxy)methyl)anthracene-9,10-dione CAS 108562-19-2 chemical structure

Description

As a certified reference material (CRM), 2-(((tert-Butyldiphenylsilyl)oxy)methyl)anthracene-9,10-dione 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.

2-(((tert-Butyldiphenylsilyl)oxy)methyl)anthracene-9,10-dione (CAS 108562-19-2), molecular formula C31H28O3Si and molecular weight 476.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(((tert-Butyldiphenylsilyl)oxy)methyl)anthracene-9,10-dione (C31H28O3Si) 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.

Physical & Chemical Properties

Molecular FormulaC31H28O3Si
Molecular Weight476.64 g/mol
AppearancePale yellow to yellow crystalline powder
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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