1,5-Bis((4-(tert-butyl)phenyl)thio)-4,8-bis(phenylthio)anthracene-9,10-dione CAS 83929-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.83929-65-1
Molecular FormulaC46H40O2S4
Molecular Weight753.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Bis((4-(tert-butyl)phenyl)thio)-4,8-bis(phenylthio)anthracene-9,10-dione CAS 83929-65-1 chemical structure

Description

1,5-Bis((4-(tert-butyl)phenyl)thio)-4,8-bis(phenylthio)anthracene-9,10-dione (C46H40O2S4) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1,5-Bis((4-(tert-butyl)phenyl)thio)-4,8-bis(phenylthio)anthracene-9,10-dione (CAS 83929-65-1), molecular formula C46H40O2S4 and molecular weight 753.07 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), 1,5-Bis((4-(tert-butyl)phenyl)thio)-4,8-bis(phenylthio)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 FormulaC46H40O2S4
Molecular Weight753.07 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)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Sulfur Atoms4

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