2-Phenylethane-1-sulfonyl fluoride CAS 2924-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2924-68-7
Molecular FormulaC8H9FO2S
Molecular Weight188.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenylethane-1-sulfonyl fluoride CAS 2924-68-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.22 g/mol gives 2-Phenylethane-1-sulfonyl fluoride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenylethane-1-sulfonyl fluoride (CAS 2924-68-7), molecular formula C8H9FO2S and molecular weight 188.22 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, an aromatic ring system, 2-Phenylethane-1-sulfonyl fluoride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 188.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2-Phenylethane-1-sulfonyl fluoride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H9FO2S
Molecular Weight188.22 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Sulfur Atoms1

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