2-(2-Fluorophenoxy)-N-(isoxazol-4-yl)acetamide CAS 1396872-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1396872-13-1
Molecular FormulaC11H9FN2O3
Molecular Weight236.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenoxy)-N-(isoxazol-4-yl)acetamide CAS 1396872-13-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-Fluorophenoxy)-N-(isoxazol-4-yl)acetamide.

2-(2-Fluorophenoxy)-N-(isoxazol-4-yl)acetamide (CAS 1396872-13-1), molecular formula C11H9FN2O3 and molecular weight 236.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9FN2O3, 2-(2-Fluorophenoxy)-N-(isoxazol-4-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(2-Fluorophenoxy)-N-(isoxazol-4-yl)acetamide 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 FormulaC11H9FN2O3
Molecular Weight236.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

Related Fluorophenoxy Standards

Recommended Standards

Why CATO?