Thiamine Propyl Disulfide CAS 59-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.59-58-5
Molecular FormulaC15H24N4O2S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thiamine Propyl Disulfide CAS 59-58-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 392.96 g/mol gives Thiamine Propyl Disulfide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Thiamine Propyl Disulfide (CAS 59-58-5), molecular formula C15H24N4O2S2HCl and molecular weight 392.96 g/mol, is a CATO reference standard with documented purity and traceability.

Thiamine Propyl Disulfide (C15H24N4O2S2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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 Thiamine Propyl Disulfide 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 FormulaC15H24N4O2S2 HCl
Molecular Weight392.96 g/mol
Purity97%+
StorageStore at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms2

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