N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine CAS 4579-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4579-60-6
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine CAS 4579-60-6 chemical structure

Description

The occurrence of N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine (CAS 4579-60-6), a certified reference material (molecular formula C16H19NO3, MW 273.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H19NO3, N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine 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 273.33 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.

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

As a certified reference material (CRM), N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine 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 FormulaC16H19NO3
Molecular Weight273.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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