1-(4-(Methylthio)phenyl)propan-2-one CAS 88356-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88356-92-7
Molecular FormulaC10H12OS
Molecular Weight180.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Methylthio)phenyl)propan-2-one CAS 88356-92-7 chemical structure

Description

The occurrence of 1-(4-(Methylthio)phenyl)propan-2-one is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-(Methylthio)phenyl)propan-2-one (CAS 88356-92-7), a certified reference material (molecular formula C10H12OS, MW 180.27 g/mol) for analytical method development and quality control.

1-(4-(Methylthio)phenyl)propan-2-one (C10H12OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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.

As a certified reference material (CRM), 1-(4-(Methylthio)phenyl)propan-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H12OS
Molecular Weight180.27 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Sulfur Atoms1

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