4-Butoxy-N-{2-[2-(sec-butyl)phenoxy]butyl}aniline CAS 1040687-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1040687-72-6
Molecular FormulaC24H35NO2
Molecular Weight369.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Butoxy-N-{2-[2-(sec-butyl)phenoxy]butyl}aniline CAS 1040687-72-6 chemical structure

Description

CATO supplies 4-Butoxy-N-{2-[2-(sec-butyl)phenoxy]butyl}aniline (CAS 1040687-72-6), a certified reference material (molecular formula C24H35NO2, MW 369.54 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H35NO2, 4-Butoxy-N-{2-[2-(sec-butyl)phenoxy]butyl}aniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.54 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.

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), 4-Butoxy-N-{2-[2-(sec-butyl)phenoxy]butyl}aniline 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 FormulaC24H35NO2
Molecular Weight369.54 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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