N-(2-ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine CAS 725220-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.725220-77-9
Molecular FormulaC14H21NO2
Molecular Weight235.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine CAS 725220-77-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.32 g/mol gives N-(2-ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (CAS 725220-77-9), molecular formula C14H21NO2 and molecular weight 235.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H21NO2, N-(2-ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC14H21NO2
Molecular Weight235.32 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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