2-(4-Cyano-2-ethoxyphenoxy)-N,N-dimethylacetamide CAS 1031531-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1031531-72-2
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Cyano-2-ethoxyphenoxy)-N,N-dimethylacetamide CAS 1031531-72-2 chemical structure

Description

The molecular framework of 2-(4-Cyano-2-ethoxyphenoxy)-N,N-dimethylacetamide (C13H16N2O3) 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 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).

CATO supplies 2-(4-Cyano-2-ethoxyphenoxy)-N,N-dimethylacetamide (CAS 1031531-72-2), a certified reference material (molecular formula C13H16N2O3, MW 248.28 g/mol) for analytical method development and quality control.

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), 2-(4-Cyano-2-ethoxyphenoxy)-N,N-dimethylacetamide 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 FormulaC13H16N2O3
Molecular Weight248.28 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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