1-(Butylthio)-5-(phenylthio)anthracene-9,10-dione CAS 84674-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.84674-68-0
Molecular FormulaC24H20O2S2
Molecular Weight404.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Butylthio)-5-(phenylthio)anthracene-9,10-dione CAS 84674-68-0 chemical structure

Description

The occurrence of 1-(Butylthio)-5-(phenylthio)anthracene-9,10-dione is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Butylthio)-5-(phenylthio)anthracene-9,10-dione (CAS 84674-68-0) is a high-purity analytical reference standard with the molecular formula C24H20O2S2 and a molecular weight of 404.54 g/mol.

The molecular framework of 1-(Butylthio)-5-(phenylthio)anthracene-9,10-dione (C24H20O2S2) is characterized by a steroid core, a sulfone group, 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.

CATO manufactures 1-(Butylthio)-5-(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.

Physical & Chemical Properties

Molecular FormulaC24H20O2S2
Molecular Weight404.54 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Sulfur Atoms2

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