(2-Ethylpiperidin-1-yl)(tetrahydrofuran-2-yl)methanone CAS 540792-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.540792-64-1
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Ethylpiperidin-1-yl)(tetrahydrofuran-2-yl)methanone CAS 540792-64-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Ethylpiperidin-1-yl)(tetrahydrofuran-2-yl)methanone.

CATO supplies (2-Ethylpiperidin-1-yl)(tetrahydrofuran-2-yl)methanone (CAS 540792-64-1), a certified reference material (molecular formula C12H21NO2, MW 211.30 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (2-Ethylpiperidin-1-yl)(tetrahydrofuran-2-yl)methanone is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC12H21NO2
Molecular Weight211.30 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Nitrogen Atoms1

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