4-Fluoro-N-(piperidin-3-ylmethyl)benzenesulfonamide hydrochloride CAS 1353971-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1353971-00-2
Molecular FormulaC12H17FN2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-N-(piperidin-3-ylmethyl)benzenesulfonamide hydrochloride CAS 1353971-00-2 chemical structure

Description

4-Fluoro-N-(piperidin-3-ylmethyl)benzenesulfonamide hydrochloride (CAS 1353971-00-2), molecular formula C12H17FN2O2SHCl and molecular weight 308.80 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H17FN2O2SHCl, 4-Fluoro-N-(piperidin-3-ylmethyl)benzenesulfonamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 4-Fluoro-N-(piperidin-3-ylmethyl)benzenesulfonamide hydrochloride 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 FormulaC12H17FN2O2S HCl
Molecular Weight308.80 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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