N-(3-cyanothiophen-2-yl)-4-fluorobenzenesulfonamide CAS 338777-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338777-49-4
Molecular FormulaC11H7FN2O2S2
Molecular Weight282.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-cyanothiophen-2-yl)-4-fluorobenzenesulfonamide CAS 338777-49-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.31 g/mol gives N-(3-cyanothiophen-2-yl)-4-fluorobenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-cyanothiophen-2-yl)-4-fluorobenzenesulfonamide (CAS 338777-49-4), molecular formula C11H7FN2O2S2 and molecular weight 282.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3-cyanothiophen-2-yl)-4-fluorobenzenesulfonamide (C11H7FN2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), N-(3-cyanothiophen-2-yl)-4-fluorobenzenesulfonamide 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 FormulaC11H7FN2O2S2
Molecular Weight282.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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