2,2,2-Trifluoro-1-(4-(pentylthio)phenyl)ethan-1-one CAS 1443345-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1443345-06-9
Molecular FormulaC13H15F3OS
Molecular Weight276.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(4-(pentylthio)phenyl)ethan-1-one CAS 1443345-06-9 chemical structure

Description

CATO supplies 2,2,2-Trifluoro-1-(4-(pentylthio)phenyl)ethan-1-one (CAS 1443345-06-9), a certified reference material (molecular formula C13H15F3OS, MW 276.32 g/mol) for analytical method development and quality control.

2,2,2-Trifluoro-1-(4-(pentylthio)phenyl)ethan-1-one (C13H15F3OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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 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.

As a certified reference material (CRM), 2,2,2-Trifluoro-1-(4-(pentylthio)phenyl)ethan-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 FormulaC13H15F3OS
Molecular Weight276.32 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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
Halogen ContentF-containing
Sulfur Atoms1

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