Methyl 3-(2-chloro-6-fluorophenyl)-5-(3-(ethoxycarbonyl)-1-(4-fluorophenyl)-1H-pyrazol-4-yl)isoxazole-4-carboxylate CAS 321571-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.321571-29-3
Molecular FormulaC23H16ClF2N3O5
Molecular Weight487.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-chloro-6-fluorophenyl)-5-(3-(ethoxycarbonyl)-1-(4-fluorophenyl)-1H-pyrazol-4-yl)isoxazole-4-carboxylate CAS 321571-29-3 chemical structure

Description

Methyl 3-(2-chloro-6-fluorophenyl)-5-(3-(ethoxycarbonyl)-1-(4-fluorophenyl)-1H-pyrazol-4-yl)isoxazole-4-carboxylate (CAS 321571-29-3), molecular formula C23H16ClF2N3O5 and molecular weight 487.84 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 3-(2-chloro-6-fluorophenyl)-5-(3-(ethoxycarbonyl)-1-(4-fluorophenyl)-1H-pyrazol-4-yl)isoxazole-4-carboxylate (C23H16ClF2N3O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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).

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 Methyl 3-(2-chloro-6-fluorophenyl)-5-(3-(ethoxycarbonyl)-1-(4-fluorophenyl)-1H-pyrazol-4-yl)isoxazole-4-carboxylate 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 FormulaC23H16ClF2N3O5
Molecular Weight487.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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