3-[Hydroxy(phenyl)methyl]isoxazole-4-carboxylic Acid CAS 2006277-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2006277-34-3
Molecular FormulaC11H9NO4
Molecular Weight219.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[Hydroxy(phenyl)methyl]isoxazole-4-carboxylic Acid CAS 2006277-34-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 3-[Hydroxy(phenyl)methyl]isoxazole-4-carboxylic Acid (CAS 2006277-34-3), a certified reference material (molecular formula C11H9NO4, MW 219.19 g/mol) for analytical method development and quality control.

The molecular framework of 3-[Hydroxy(phenyl)methyl]isoxazole-4-carboxylic Acid (C11H9NO4) is characterized by an amino-acid-derived structure, 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9NO4
Molecular Weight219.19 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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