3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-ethylpropanamide CAS 1040691-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1040691-15-3
Molecular FormulaC13H24N2O
Molecular Weight224.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-ethylpropanamide CAS 1040691-15-3 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 3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-ethylpropanamide.

CATO supplies 3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-ethylpropanamide (CAS 1040691-15-3), a certified reference material (molecular formula C13H24N2O, MW 224.34 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-ethylpropanamide is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 224.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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), 3-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-N-ethylpropanamide 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 FormulaC13H24N2O
Molecular Weight224.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms2

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