1,4,5-Tris((4-(tert-butyl)phenyl)thio)anthracene-9,10-dione CAS 82188-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.82188-22-5
Molecular FormulaC44H44O2S3
Molecular Weight701.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5-Tris((4-(tert-butyl)phenyl)thio)anthracene-9,10-dione CAS 82188-22-5 chemical structure

Description

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 1,4,5-Tris((4-(tert-butyl)phenyl)thio)anthracene-9,10-dione is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 701.01 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1,4,5-Tris((4-(tert-butyl)phenyl)thio)anthracene-9,10-dione (CAS 82188-22-5), molecular formula C44H44O2S3 and molecular weight 701.01 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1,4,5-Tris((4-(tert-butyl)phenyl)thio)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.

Physical & Chemical Properties

Molecular FormulaC44H44O2S3
Molecular Weight701.01 g/mol
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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Sulfur Atoms3

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