2-[(3,4-Difluorophenyl)sulfonyl]acetic acid ethyl ester CAS 1094476-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1094476-62-6
Molecular FormulaC10H10F2O4S
Molecular Weight264.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(3,4-Difluorophenyl)sulfonyl]acetic acid ethyl ester CAS 1094476-62-6 chemical structure

Description

The molecular framework of 2-[(3,4-Difluorophenyl)sulfonyl]acetic acid ethyl ester (C10H10F2O4S) is characterized by a sulfone group, a carboxylic acid group, 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).

2-[(3,4-Difluorophenyl)sulfonyl]acetic acid ethyl ester (CAS 1094476-62-6) is a high-purity analytical reference standard with the molecular formula C10H10F2O4S and a molecular weight of 264.25 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H10F2O4S
Molecular Weight264.25 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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
Sulfur Atoms1

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