N,N'-(ethane-1,2-diyl)bis(3,5-di-tert-butyl-4-hydroxybenzothioamide) CAS 300679-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.300679-53-2
Molecular FormulaC32H48N2O2S2
Molecular Weight556.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(ethane-1,2-diyl)bis(3,5-di-tert-butyl-4-hydroxybenzothioamide) CAS 300679-53-2 chemical structure

Description

N,N'-(ethane-1,2-diyl)bis(3,5-di-tert-butyl-4-hydroxybenzothioamide) (CAS 300679-53-2), molecular formula C32H48N2O2S2 and molecular weight 556.87 g/mol, is a CATO reference standard with documented purity and traceability.

N,N'-(ethane-1,2-diyl)bis(3,5-di-tert-butyl-4-hydroxybenzothioamide) (C32H48N2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 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.

CATO manufactures N,N'-(ethane-1,2-diyl)bis(3,5-di-tert-butyl-4-hydroxybenzothioamide) 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 FormulaC32H48N2O2S2
Molecular Weight556.87 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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