1-(4-(Ethylthio)phenyl)-2,2,2-trifluoroethan-1-ol CAS 1555441-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1555441-19-4
Molecular FormulaC10H11F3OS
Molecular Weight236.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Ethylthio)phenyl)-2,2,2-trifluoroethan-1-ol CAS 1555441-19-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.25 g/mol gives 1-(4-(Ethylthio)phenyl)-2,2,2-trifluoroethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-(Ethylthio)phenyl)-2,2,2-trifluoroethan-1-ol (CAS 1555441-19-4) is a high-purity analytical reference standard with the molecular formula C10H11F3OS and a molecular weight of 236.25 g/mol.

The molecular framework of 1-(4-(Ethylthio)phenyl)-2,2,2-trifluoroethan-1-ol (C10H11F3OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H11F3OS
Molecular Weight236.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Sulfur Atoms1

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