2-(4-Formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS 32725-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.32725-79-4
Molecular FormulaC17H17NO5
Molecular Weight315.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS 32725-79-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.32 g/mol gives 2-(4-Formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide (CAS 32725-79-4) is a high-purity analytical reference standard with the molecular formula C17H17NO5 and a molecular weight of 315.32 g/mol.

2-(4-Formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide (C17H17NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(4-Formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)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 FormulaC17H17NO5
Molecular Weight315.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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