3-Bromo-n-(2-pentafluoroethyloxyethyl)-benzenesulfonamide CAS 1208080-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1208080-27-6
Molecular FormulaC10H9BrF5NO3S
Molecular Weight398.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-n-(2-pentafluoroethyloxyethyl)-benzenesulfonamide CAS 1208080-27-6 chemical structure

Description

Based on its molecular formula C10H9BrF5NO3S, 3-Bromo-n-(2-pentafluoroethyloxyethyl)-benzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 398.14 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 supplies 3-Bromo-n-(2-pentafluoroethyloxyethyl)-benzenesulfonamide (CAS 1208080-27-6), a certified reference material (molecular formula C10H9BrF5NO3S, MW 398.14 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 3-Bromo-n-(2-pentafluoroethyloxyethyl)-benzenesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H9BrF5NO3S
Molecular Weight398.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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