N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2,4,6-trimethylaniline CAS 1040688-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1040688-49-0
Molecular FormulaC21H29NO
Molecular Weight311.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2,4,6-trimethylaniline CAS 1040688-49-0 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 N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2,4,6-trimethylaniline.

CATO supplies N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2,4,6-trimethylaniline (CAS 1040688-49-0), a certified reference material (molecular formula C21H29NO, MW 311.46 g/mol) for analytical method development and quality control.

The molecular framework of N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2,4,6-trimethylaniline (C21H29NO) is characterized by a steroid core, 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.

As a certified reference material (CRM), N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2,4,6-trimethylaniline 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 FormulaC21H29NO
Molecular Weight311.46 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
StabilityLight-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

Why CATO?