1-([1,1'-Biphenyl]-4-ylthio)-5-(phenylthio)anthracene-9,10-dione CAS 84674-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.84674-81-7
Molecular FormulaC32H20O2S2
Molecular Weight500.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-ylthio)-5-(phenylthio)anthracene-9,10-dione CAS 84674-81-7 chemical structure

Description

The occurrence of 1-([1,1'-Biphenyl]-4-ylthio)-5-(phenylthio)anthracene-9,10-dione is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-([1,1'-Biphenyl]-4-ylthio)-5-(phenylthio)anthracene-9,10-dione (CAS 84674-81-7), a certified reference material (molecular formula C32H20O2S2, MW 500.63 g/mol) for analytical method development and quality control.

Structurally, 1-([1,1'-Biphenyl]-4-ylthio)-5-(phenylthio)anthracene-9,10-dione (C32H20O2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 23.0, corresponding to approximately 23 ring(s) or double-bond equivalent(s). With a molecular weight of 500.63 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 1-([1,1'-Biphenyl]-4-ylthio)-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 FormulaC32H20O2S2
Molecular Weight500.63 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.)1981
Sulfur Atoms2

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