1,3,5,7-Tetrakis(phenylthio)anthracene-9,10-dione CAS 52740-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52740-98-4
Molecular FormulaC38H24O2S4
Molecular Weight640.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5,7-Tetrakis(phenylthio)anthracene-9,10-dione CAS 52740-98-4 chemical structure

Description

CATO manufactures 1,3,5,7-Tetrakis(phenylthio)anthracene-9,10-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1,3,5,7-Tetrakis(phenylthio)anthracene-9,10-dione (CAS 52740-98-4) is a high-purity analytical reference standard with the molecular formula C38H24O2S4 and a molecular weight of 640.86 g/mol.

Based on its molecular formula C38H24O2S4, 1,3,5,7-Tetrakis(phenylthio)anthracene-9,10-dione contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 640.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC38H24O2S4
Molecular Weight640.86 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.)1972
Sulfur Atoms4

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