N-Fluorobenzenesulfonamide (Technical Grade)DISCONTINUED PLEASE SEE F596833 CAS 145490-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.145490-75-1
Molecular FormulaC6H6FNO2S
Molecular Weight175.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Fluorobenzenesulfonamide (Technical Grade)DISCONTINUED PLEASE SEE F596833 CAS 145490-75-1 chemical structure

Description

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

N-Fluorobenzenesulfonamide (Technical Grade)DISCONTINUED PLEASE SEE F596833 (CAS 145490-75-1), molecular formula C6H6FNO2S and molecular weight 175.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H6FNO2S, N-Fluorobenzenesulfonamide (Technical Grade)DISCONTINUED PLEASE SEE F596833 contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-Fluorobenzenesulfonamide (Technical Grade)DISCONTINUED PLEASE SEE F596833 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 FormulaC6H6FNO2S
Molecular Weight175.18 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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1998
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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