3-Chloro-1-[4-(ethanesulfonyl)piperazin-1-yl]propan-1-one CAS 882747-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.882747-92-4
Molecular FormulaC9H17ClN2O3S
Molecular Weight268.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1-[4-(ethanesulfonyl)piperazin-1-yl]propan-1-one CAS 882747-92-4 chemical structure

Description

The occurrence of 3-Chloro-1-[4-(ethanesulfonyl)piperazin-1-yl]propan-1-one is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Chloro-1-[4-(ethanesulfonyl)piperazin-1-yl]propan-1-one (CAS 882747-92-4), a certified reference material (molecular formula C9H17ClN2O3S, MW 268.76 g/mol) for analytical method development and quality control.

3-Chloro-1-[4-(ethanesulfonyl)piperazin-1-yl]propan-1-one (C9H17ClN2O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H17ClN2O3S
Molecular Weight268.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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