3-(Methylthio)propyl 4-methylbenzenesulfonate CAS 187722-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.187722-18-5
Molecular FormulaC11H16O3S2
Molecular Weight260.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methylthio)propyl 4-methylbenzenesulfonate CAS 187722-18-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.37 g/mol gives 3-(Methylthio)propyl 4-methylbenzenesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Methylthio)propyl 4-methylbenzenesulfonate (CAS 187722-18-5), molecular formula C11H16O3S2 and molecular weight 260.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(Methylthio)propyl 4-methylbenzenesulfonate (C11H16O3S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H16O3S2
Molecular Weight260.37 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Sulfur Atoms2

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