1-((3-Hydroxypropyl)thio)-3-phenylpropan-2-one CAS 1480315-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1480315-35-2
Molecular FormulaC12H16O2S
Molecular Weight224.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Hydroxypropyl)thio)-3-phenylpropan-2-one CAS 1480315-35-2 chemical structure

Description

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.

CATO supplies 1-((3-Hydroxypropyl)thio)-3-phenylpropan-2-one (CAS 1480315-35-2), a certified reference material (molecular formula C12H16O2S, MW 224.32 g/mol) for analytical method development and quality control.

1-((3-Hydroxypropyl)thio)-3-phenylpropan-2-one (C12H16O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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.

Physical & Chemical Properties

Molecular FormulaC12H16O2S
Molecular Weight224.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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