1-(4-Fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid CAS 1204296-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1204296-62-7
Molecular FormulaC10H7FN2O3
Molecular Weight222.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid CAS 1204296-62-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.17 g/mol gives 1-(4-Fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid (CAS 1204296-62-7), molecular formula C10H7FN2O3 and molecular weight 222.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(4-Fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid (C10H7FN2O3) 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 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 1-(4-Fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-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.

Physical & Chemical Properties

Molecular FormulaC10H7FN2O3
Molecular Weight222.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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