5-(2,4-Dichloro-5-fluorophenyl)-1H-pyrazole-3-carboxylic acid CAS 1119299-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1119299-75-0
Molecular FormulaC10H5Cl2FN2O2
Molecular Weight275.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,4-Dichloro-5-fluorophenyl)-1H-pyrazole-3-carboxylic acid CAS 1119299-75-0 chemical structure

Description

The occurrence of 5-(2,4-Dichloro-5-fluorophenyl)-1H-pyrazole-3-carboxylic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(2,4-Dichloro-5-fluorophenyl)-1H-pyrazole-3-carboxylic acid (CAS 1119299-75-0), a certified reference material (molecular formula C10H5Cl2FN2O2, MW 275.06 g/mol) for analytical method development and quality control.

5-(2,4-Dichloro-5-fluorophenyl)-1H-pyrazole-3-carboxylic acid (C10H5Cl2FN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 5-(2,4-Dichloro-5-fluorophenyl)-1H-pyrazole-3-carboxylic acid 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 FormulaC10H5Cl2FN2O2
Molecular Weight275.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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