1-(Cyclohexylthio)-5-(phenylthio)anthracene-9,10-dione CAS 84674-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.84674-82-8
Molecular FormulaC26H22O2S2
Molecular Weight430.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Cyclohexylthio)-5-(phenylthio)anthracene-9,10-dione CAS 84674-82-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Cyclohexylthio)-5-(phenylthio)anthracene-9,10-dione.

1-(Cyclohexylthio)-5-(phenylthio)anthracene-9,10-dione (CAS 84674-82-8), molecular formula C26H22O2S2 and molecular weight 430.58 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Cyclohexylthio)-5-(phenylthio)anthracene-9,10-dione (C26H22O2S2) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(Cyclohexylthio)-5-(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 FormulaC26H22O2S2
Molecular Weight430.58 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Sulfur Atoms2

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