3-Fluoropropane-1-sulfonamide CAS 1033906-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1033906-62-5
Molecular FormulaC3H8FNO2S
Molecular Weight141.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoropropane-1-sulfonamide CAS 1033906-62-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 141.16 g/mol gives 3-Fluoropropane-1-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoropropane-1-sulfonamide (CAS 1033906-62-5), molecular formula C3H8FNO2S and molecular weight 141.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C3H8FNO2S, 3-Fluoropropane-1-sulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 141.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-Fluoropropane-1-sulfonamide 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 FormulaC3H8FNO2S
Molecular Weight141.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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