4-(3-Isopropylphenoxy)-2-methylaniline CAS 946699-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.946699-63-4
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Isopropylphenoxy)-2-methylaniline CAS 946699-63-4 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 4-(3-Isopropylphenoxy)-2-methylaniline.

4-(3-Isopropylphenoxy)-2-methylaniline (CAS 946699-63-4) is a high-purity analytical reference standard with the molecular formula C16H19NO and a molecular weight of 241.33 g/mol.

The molecular framework of 4-(3-Isopropylphenoxy)-2-methylaniline (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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(3-Isopropylphenoxy)-2-methylaniline 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.)1987
Nitrogen Atoms1

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