2,2,3,3-Tetrafluoropropyl trifluoromethanesulfonate CAS 6401-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6401-02-1
Molecular FormulaC4H3F7O3S
Molecular Weight264.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3-Tetrafluoropropyl trifluoromethanesulfonate CAS 6401-02-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.12 g/mol gives 2,2,3,3-Tetrafluoropropyl trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,3,3-Tetrafluoropropyl trifluoromethanesulfonate (CAS 6401-02-1) is a high-purity analytical reference standard with the molecular formula C4H3F7O3S and a molecular weight of 264.12 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2,2,3,3-Tetrafluoropropyl trifluoromethanesulfonate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 264.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC4H3F7O3S
Molecular Weight264.12 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, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1958
Halogen ContentF-containing
Sulfur Atoms1

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