N-[3-(2-Ethoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline CAS 1040692-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1040692-08-7
Molecular FormulaC25H29NO4
Molecular Weight407.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-(2-Ethoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline CAS 1040692-08-7 chemical structure

Description

CATO manufactures N-[3-(2-Ethoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-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.

CATO supplies N-[3-(2-Ethoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline (CAS 1040692-08-7), a certified reference material (molecular formula C25H29NO4, MW 407.50 g/mol) for analytical method development and quality control.

The molecular framework of N-[3-(2-Ethoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline (C25H29NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

Physical & Chemical Properties

Molecular FormulaC25H29NO4
Molecular Weight407.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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