1-(5-Chloro-2-fluorophenyl)-1h-pyrazole-3-carboxylic acid CAS 1155049-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1155049-47-0
Molecular FormulaC10H6ClFN2O2
Molecular Weight240.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-2-fluorophenyl)-1h-pyrazole-3-carboxylic acid CAS 1155049-47-0 chemical structure

Description

The occurrence of 1-(5-Chloro-2-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 1-(5-Chloro-2-fluorophenyl)-1h-pyrazole-3-carboxylic acid (CAS 1155049-47-0), a certified reference material (molecular formula C10H6ClFN2O2, MW 240.62 g/mol) for analytical method development and quality control.

The molecular framework of 1-(5-Chloro-2-fluorophenyl)-1h-pyrazole-3-carboxylic acid (C10H6ClFN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. 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.

As a certified reference material (CRM), 1-(5-Chloro-2-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 FormulaC10H6ClFN2O2
Molecular Weight240.62 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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