2-(3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethanethioamide CAS 1193387-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1193387-53-9
Molecular FormulaC11H12F3NO2S
Molecular Weight279.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethanethioamide CAS 1193387-53-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.28 g/mol gives 2-(3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethanethioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethanethioamide (CAS 1193387-53-9), a certified reference material (molecular formula C11H12F3NO2S, MW 279.28 g/mol) for analytical method development and quality control.

Structurally, 2-(3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethanethioamide (C11H12F3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 279.28 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC11H12F3NO2S
Molecular Weight279.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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