Ethane-1,2-diyl bis(4-(tert-butyl)benzenesulfonate) CAS CATO-C3D-262765

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C3D-262765
Molecular FormulaC22H30O6S2
Molecular Weight454.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethane-1,2-diyl bis(4-(tert-butyl)benzenesulfonate) CAS CATO-C3D-262765 chemical structure

Description

Ethane-1,2-diyl bis(4-(tert-butyl)benzenesulfonate) (CAS CATO-C3D-262765) is a high-purity analytical reference standard with the molecular formula C22H30O6S2 and a molecular weight of 454.60 g/mol.

Structurally, Ethane-1,2-diyl bis(4-(tert-butyl)benzenesulfonate) (C22H30O6S2) 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 454.60 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Ethane-1,2-diyl bis(4-(tert-butyl)benzenesulfonate) 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 FormulaC22H30O6S2
Molecular Weight454.60 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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
Sulfur Atoms2

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