1-(4-Bromophenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-one CAS 20618-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.20618-53-5
Molecular FormulaC16H15BrOS
Molecular Weight335.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-one CAS 20618-53-5 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-(4-Bromophenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-one.

CATO supplies 1-(4-Bromophenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-one (CAS 20618-53-5), a certified reference material (molecular formula C16H15BrOS, MW 335.26 g/mol) for analytical method development and quality control.

1-(4-Bromophenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-one (C16H15BrOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, 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-Bromophenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-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 FormulaC16H15BrOS
Molecular Weight335.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing
Sulfur Atoms1

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