S-(3,5-di-tert-butyl-4-hydroxyphenyl) 3,5-di-tert-butyl-4-hydroxybenzenesulfonothioate CAS 66729-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.66729-87-1
Molecular FormulaC28H42O4S2
Molecular Weight506.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(3,5-di-tert-butyl-4-hydroxyphenyl) 3,5-di-tert-butyl-4-hydroxybenzenesulfonothioate CAS 66729-87-1 chemical structure

Description

The occurrence of S-(3,5-di-tert-butyl-4-hydroxyphenyl) 3,5-di-tert-butyl-4-hydroxybenzenesulfonothioate 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.

S-(3,5-di-tert-butyl-4-hydroxyphenyl) 3,5-di-tert-butyl-4-hydroxybenzenesulfonothioate (CAS 66729-87-1), molecular formula C28H42O4S2 and molecular weight 506.76 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, S-(3,5-di-tert-butyl-4-hydroxyphenyl) 3,5-di-tert-butyl-4-hydroxybenzenesulfonothioate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 506.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 S-(3,5-di-tert-butyl-4-hydroxyphenyl) 3,5-di-tert-butyl-4-hydroxybenzenesulfonothioate 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 FormulaC28H42O4S2
Molecular Weight506.76 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.)1976
Sulfur Atoms2

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