2,2,3,3,3-Pentafluoro-1-(4-(methylthio)phenyl)propan-1-one CAS 1352216-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1352216-59-1
Molecular FormulaC10H7F5OS
Molecular Weight270.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,3-Pentafluoro-1-(4-(methylthio)phenyl)propan-1-one CAS 1352216-59-1 chemical structure

Description

CATO supplies 2,2,3,3,3-Pentafluoro-1-(4-(methylthio)phenyl)propan-1-one (CAS 1352216-59-1), a certified reference material (molecular formula C10H7F5OS, MW 270.22 g/mol) for analytical method development and quality control.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2,2,3,3,3-Pentafluoro-1-(4-(methylthio)phenyl)propan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2,2,3,3,3-Pentafluoro-1-(4-(methylthio)phenyl)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H7F5OS
Molecular Weight270.22 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.)1991
Halogen ContentF-containing
Sulfur Atoms1

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