n-(Tert-butyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide CAS 923226-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.923226-65-7
Molecular FormulaC15H21NO3
Molecular Weight263.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Tert-butyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide CAS 923226-65-7 chemical structure

Description

The occurrence of n-(Tert-butyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(Tert-butyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide (CAS 923226-65-7), molecular formula C15H21NO3 and molecular weight 263.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-(Tert-butyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide (C15H21NO3) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 n-(Tert-butyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide 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 FormulaC15H21NO3
Molecular Weight263.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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