N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine CAS 109912-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.109912-28-9
Molecular FormulaC15H19N3O
Molecular Weight257.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine CAS 109912-28-9 chemical structure

Description

Based on its molecular formula C15H19N3O, N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine 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 257.33 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.

CATO supplies N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine (CAS 109912-28-9), a certified reference material (molecular formula C15H19N3O, MW 257.33 g/mol) for analytical method development and quality control.

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 FormulaC15H19N3O
Molecular Weight257.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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