Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate CAS 865076-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.865076-02-4
Molecular FormulaC10H18ClNO2
Molecular Weight219.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate CAS 865076-02-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.71 g/mol gives Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate (CAS 865076-02-4), a certified reference material (molecular formula C10H18ClNO2, MW 219.71 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H18ClNO2, Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 219.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H18ClNO2
Molecular Weight219.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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