cyclopropanesulfonyl fluoride 822-49-1 VS-0001 CAS 822-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.822-49-1
Molecular FormulaC3H5FO2S
Molecular Weight124.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cyclopropanesulfonyl fluoride
822-49-1
VS-0001 CAS 822-49-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 124.13 g/mol gives cyclopropanesulfonyl fluoride 822-49-1 VS-0001 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

cyclopropanesulfonyl fluoride 822-49-1 VS-0001 (CAS 822-49-1), molecular formula C3H5FO2S and molecular weight 124.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, cyclopropanesulfonyl fluoride 822-49-1 VS-0001 is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 124.13 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 FormulaC3H5FO2S
Molecular Weight124.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Sulfur Atoms1

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