n-(2-Cyclopentylethyl)-2-fluorobenzenesulfonamide CAS 1090686-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1090686-36-4
Molecular FormulaC13H18FNO2S
Molecular Weight271.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Cyclopentylethyl)-2-fluorobenzenesulfonamide CAS 1090686-36-4 chemical structure

Description

Based on its molecular formula C13H18FNO2S, n-(2-Cyclopentylethyl)-2-fluorobenzenesulfonamide 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 271.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

n-(2-Cyclopentylethyl)-2-fluorobenzenesulfonamide (CAS 1090686-36-4) is a high-purity analytical reference standard with the molecular formula C13H18FNO2S and a molecular weight of 271.35 g/mol.

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.

As a certified reference material (CRM), n-(2-Cyclopentylethyl)-2-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 FormulaC13H18FNO2S
Molecular Weight271.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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