3-(tert-Butoxy)-5-cyclopropoxy-N,N-dimethylaniline CAS 1243472-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243472-31-2
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butoxy)-5-cyclopropoxy-N,N-dimethylaniline CAS 1243472-31-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(tert-Butoxy)-5-cyclopropoxy-N,N-dimethylaniline.

CATO supplies 3-(tert-Butoxy)-5-cyclopropoxy-N,N-dimethylaniline (CAS 1243472-31-2), a certified reference material (molecular formula C15H23NO2, MW 249.35 g/mol) for analytical method development and quality control.

3-(tert-Butoxy)-5-cyclopropoxy-N,N-dimethylaniline (C15H23NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H23NO2
Molecular Weight249.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

Related tert Standards

Recommended Standards

Why CATO?