1-Methoxy-3-(m-tolylthio)propan-2-one CAS 1522345-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1522345-55-6
Molecular FormulaC11H14O2S
Molecular Weight210.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-3-(m-tolylthio)propan-2-one CAS 1522345-55-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Methoxy-3-(m-tolylthio)propan-2-one.

CATO supplies 1-Methoxy-3-(m-tolylthio)propan-2-one (CAS 1522345-55-6), a certified reference material (molecular formula C11H14O2S, MW 210.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H14O2S, 1-Methoxy-3-(m-tolylthio)propan-2-one contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC11H14O2S
Molecular Weight210.29 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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