5-(3-Fluoro-4-methylphenyl)isoxazole-3-carboxylic acid CAS 919238-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.919238-03-2
Molecular FormulaC11H8FNO3
Molecular Weight221.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Fluoro-4-methylphenyl)isoxazole-3-carboxylic acid CAS 919238-03-2 chemical structure

Description

CATO manufactures 5-(3-Fluoro-4-methylphenyl)isoxazole-3-carboxylic acid 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.

5-(3-Fluoro-4-methylphenyl)isoxazole-3-carboxylic acid (CAS 919238-03-2) is a high-purity analytical reference standard with the molecular formula C11H8FNO3 and a molecular weight of 221.18 g/mol.

The molecular framework of 5-(3-Fluoro-4-methylphenyl)isoxazole-3-carboxylic acid (C11H8FNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC11H8FNO3
Molecular Weight221.18 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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