2-(4-Formylphenoxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide CAS 680992-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.680992-22-7
Molecular FormulaC14H17NO4
Molecular Weight263.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Formylphenoxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide CAS 680992-22-7 chemical structure

Description

Based on its molecular formula C14H17NO4, 2-(4-Formylphenoxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-(4-Formylphenoxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide (CAS 680992-22-7) is a high-purity analytical reference standard with the molecular formula C14H17NO4 and a molecular weight of 263.29 g/mol.

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-Formylphenoxy)-N-((tetrahydrofuran-2-yl)methyl)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 FormulaC14H17NO4
Molecular Weight263.29 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1985
Nitrogen Atoms1

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