Pentaerythritol Tetrakis[3-laurylthiopropionate] CAS 29598-76-3

Purity Technical GradeIn StockPharmaceutical Standards
CAS No.29598-76-3
Molecular FormulaC65H124O8S4
Molecular Weight1161.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pentaerythritol Tetrakis[3-laurylthiopropionate] CAS 29598-76-3 chemical structure

Description

Pentaerythritol Tetrakis[3-laurylthiopropionate] (CAS 29598-76-3), molecular formula C65H124O8S4 and molecular weight 1161.94 g/mol, is a CATO reference standard with documented purity and traceability.

Pentaerythritol Tetrakis[3-laurylthiopropionate] (C65H124O8S4) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC65H124O8S4
Molecular Weight1161.94 g/mol
PurityTechnical Grade
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Sulfur Atoms4

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