N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(isopentyloxy)aniline CAS 1040689-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1040689-48-2
Molecular FormulaC23H33NO2
Molecular Weight355.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(isopentyloxy)aniline CAS 1040689-48-2 chemical structure

Description

The occurrence of N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(isopentyloxy)aniline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(isopentyloxy)aniline (CAS 1040689-48-2), molecular formula C23H33NO2 and molecular weight 355.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H33NO2, N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(isopentyloxy)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 355.51 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC23H33NO2
Molecular Weight355.51 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

Recommended Standards

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