1040683-48-4 7874AC C13H21NO2 N-(2-Isopropoxybenzyl)-2-methoxy-1-ethanamine CAS 1040683-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040683-48-4
Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1040683-48-4 7874AC C13H21NO2 N-(2-Isopropoxybenzyl)-2-methoxy-1-ethanamine CAS 1040683-48-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.31 g/mol gives 1040683-48-4 7874AC C13H21NO2 N-(2-Isopropoxybenzyl)-2-methoxy-1-ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1040683-48-4 7874AC C13H21NO2 N-(2-Isopropoxybenzyl)-2-methoxy-1-ethanamine (CAS 1040683-48-4) is a high-purity analytical reference standard with the molecular formula C13H21NO2 and a molecular weight of 223.31 g/mol.

Based on its molecular formula C13H21NO2, 1040683-48-4 7874AC C13H21NO2 N-(2-Isopropoxybenzyl)-2-methoxy-1-ethanamine 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 223.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1040683-48-4 7874AC C13H21NO2 N-(2-Isopropoxybenzyl)-2-methoxy-1-ethanamine 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 FormulaC13H21NO2
Molecular Weight223.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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