2-(2,5-Dioxopyrrolidin-1-yl)ethane-1-sulfonyl fluoride CAS 201160-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.201160-77-2
Molecular FormulaC6H8FNO4S
Molecular Weight209.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,5-Dioxopyrrolidin-1-yl)ethane-1-sulfonyl fluoride CAS 201160-77-2 chemical structure

Description

The molecular framework of 2-(2,5-Dioxopyrrolidin-1-yl)ethane-1-sulfonyl fluoride (C6H8FNO4S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-(2,5-Dioxopyrrolidin-1-yl)ethane-1-sulfonyl fluoride (CAS 201160-77-2) is a high-purity analytical reference standard with the molecular formula C6H8FNO4S and a molecular weight of 209.20 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 FormulaC6H8FNO4S
Molecular Weight209.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2014
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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