N-(Furan-2-ylmethyl) 4-fluorobenzenesulfonamide CAS 6341-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6341-35-1
Molecular FormulaC11H10FNO3S
Molecular Weight255.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Furan-2-ylmethyl) 4-fluorobenzenesulfonamide CAS 6341-35-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.27 g/mol gives N-(Furan-2-ylmethyl) 4-fluorobenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(Furan-2-ylmethyl) 4-fluorobenzenesulfonamide (CAS 6341-35-1), a certified reference material (molecular formula C11H10FNO3S, MW 255.27 g/mol) for analytical method development and quality control.

Structurally, N-(Furan-2-ylmethyl) 4-fluorobenzenesulfonamide (C11H10FNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 255.27 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H10FNO3S
Molecular Weight255.27 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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