N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide CAS 85488-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.85488-07-9
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide CAS 85488-07-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.31 g/mol gives N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide (CAS 85488-07-9) is a high-purity analytical reference standard with the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol.

The molecular framework of N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide (C8H18N2O2S) is characterized by an amide group, a sulfone group, a carboxylic acid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Piperidin-4-yl)ethyl)methanesulfonamide 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 FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Nitrogen Atoms2
Sulfur Atoms1

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