2-Fluoro-N-(2-oxoindolin-5-yl)benzenesulfonamide CAS 921836-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.921836-32-0
Molecular FormulaC14H11FN2O3S
Molecular Weight306.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-N-(2-oxoindolin-5-yl)benzenesulfonamide CAS 921836-32-0 chemical structure

Description

As a certified reference material (CRM), 2-Fluoro-N-(2-oxoindolin-5-yl)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.

2-Fluoro-N-(2-oxoindolin-5-yl)benzenesulfonamide (CAS 921836-32-0), molecular formula C14H11FN2O3S and molecular weight 306.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H11FN2O3S, 2-Fluoro-N-(2-oxoindolin-5-yl)benzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC14H11FN2O3S
Molecular Weight306.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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