Ethyl 4-(benzenesulfonyl)-1-benzylpiperidine-4-carboxylate CAS 860649-17-8

Purity 97%+In StockPharmaceutical Standards
CAS No.860649-17-8
Molecular FormulaC21H25NO4S
Molecular Weight387.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(benzenesulfonyl)-1-benzylpiperidine-4-carboxylate CAS 860649-17-8 chemical structure

Description

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.

Ethyl 4-(benzenesulfonyl)-1-benzylpiperidine-4-carboxylate (CAS 860649-17-8) is a high-purity analytical reference standard with the molecular formula C21H25NO4S and a molecular weight of 387.49 g/mol.

The molecular framework of Ethyl 4-(benzenesulfonyl)-1-benzylpiperidine-4-carboxylate (C21H25NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

As a certified reference material (CRM), Ethyl 4-(benzenesulfonyl)-1-benzylpiperidine-4-carboxylate 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 FormulaC21H25NO4S
Molecular Weight387.49 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?