1040683-46-2 7873AC C14H23NO2 N-[3-(2-Ethoxyethoxy)benzyl]-2-propanamine CAS 1040683-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1040683-46-2
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1040683-46-2
7873AC
C14H23NO2
N-[3-(2-Ethoxyethoxy)benzyl]-2-propanamine CAS 1040683-46-2 chemical structure

Description

The molecular framework of 1040683-46-2 7873AC C14H23NO2 N-[3-(2-Ethoxyethoxy)benzyl]-2-propanamine (C14H23NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1040683-46-2 7873AC C14H23NO2 N-[3-(2-Ethoxyethoxy)benzyl]-2-propanamine (CAS 1040683-46-2), a certified reference material (molecular formula C14H23NO2, MW 237.34 g/mol) for analytical method development and quality control.

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.

CATO manufactures 1040683-46-2 7873AC C14H23NO2 N-[3-(2-Ethoxyethoxy)benzyl]-2-propanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H23NO2
Molecular Weight237.34 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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