n-(4-Ethoxybenzyl)-N-methylcyclopropanamine CAS 1019538-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1019538-85-2
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Ethoxybenzyl)-N-methylcyclopropanamine CAS 1019538-85-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.30 g/mol gives n-(4-Ethoxybenzyl)-N-methylcyclopropanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-(4-Ethoxybenzyl)-N-methylcyclopropanamine (CAS 1019538-85-2), a certified reference material (molecular formula C13H19NO, MW 205.30 g/mol) for analytical method development and quality control.

Structurally, n-(4-Ethoxybenzyl)-N-methylcyclopropanamine (C13H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 205.30 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), n-(4-Ethoxybenzyl)-N-methylcyclopropanamine 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 FormulaC13H19NO
Molecular Weight205.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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