S,S'-(ethane-1,2-diyl) bis(4-methylbenzenesulfonothioate) CAS 2225-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2225-23-2
Molecular FormulaC16H18O4S4
Molecular Weight402.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S,S'-(ethane-1,2-diyl) bis(4-methylbenzenesulfonothioate) CAS 2225-23-2 chemical structure

Description

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

CATO supplies S,S'-(ethane-1,2-diyl) bis(4-methylbenzenesulfonothioate) (CAS 2225-23-2), a certified reference material (molecular formula C16H18O4S4, MW 402.57 g/mol) for analytical method development and quality control.

Structurally, S,S'-(ethane-1,2-diyl) bis(4-methylbenzenesulfonothioate) (C16H18O4S4) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 402.57 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).

As a certified reference material (CRM), S,S'-(ethane-1,2-diyl) bis(4-methylbenzenesulfonothioate) 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 FormulaC16H18O4S4
Molecular Weight402.57 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Sulfur Atoms4

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