2,2,2-trifluoroethyl 2-[(difluoromethyl)thio]phenylcarbamate CAS 1087798-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1087798-28-4
Molecular FormulaC10H8F5NO2S
Molecular Weight301.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-trifluoroethyl 2-[(difluoromethyl)thio]phenylcarbamate CAS 1087798-28-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.23 g/mol gives 2,2,2-trifluoroethyl 2-[(difluoromethyl)thio]phenylcarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,2-trifluoroethyl 2-[(difluoromethyl)thio]phenylcarbamate (CAS 1087798-28-4) is a high-purity analytical reference standard with the molecular formula C10H8F5NO2S and a molecular weight of 301.23 g/mol.

The molecular framework of 2,2,2-trifluoroethyl 2-[(difluoromethyl)thio]phenylcarbamate (C10H8F5NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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 FormulaC10H8F5NO2S
Molecular Weight301.23 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; 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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