4-(4-Butylphenoxy)aniline CAS 145157-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.145157-87-5
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Butylphenoxy)aniline CAS 145157-87-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.33 g/mol gives 4-(4-Butylphenoxy)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-Butylphenoxy)aniline (CAS 145157-87-5), a certified reference material (molecular formula C16H19NO, MW 241.33 g/mol) for analytical method development and quality control.

The molecular framework of 4-(4-Butylphenoxy)aniline (C16H19NO) 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. 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.

CATO manufactures 4-(4-Butylphenoxy)aniline 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 FormulaC16H19NO
Molecular Weight241.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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