N-((1-Benzylpiperidin-4-yl)methyl)-4-chlorobenzenesulfonamide CAS 953210-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.953210-20-3
Molecular FormulaC19H23ClN2O2S
Molecular Weight378.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Benzylpiperidin-4-yl)methyl)-4-chlorobenzenesulfonamide CAS 953210-20-3 chemical structure

Description

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, N-((1-Benzylpiperidin-4-yl)methyl)-4-chlorobenzenesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.92 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-((1-Benzylpiperidin-4-yl)methyl)-4-chlorobenzenesulfonamide (CAS 953210-20-3) is a high-purity analytical reference standard with the molecular formula C19H23ClN2O2S and a molecular weight of 378.92 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.

CATO manufactures N-((1-Benzylpiperidin-4-yl)methyl)-4-chlorobenzenesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H23ClN2O2S
Molecular Weight378.92 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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