5-Amino-n-(4-fluorophenyl)-1-phenyl-1h-pyrazole-4-carboxamide CAS 1015869-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1015869-64-3
Molecular FormulaC16H13FN4O
Molecular Weight296.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-n-(4-fluorophenyl)-1-phenyl-1h-pyrazole-4-carboxamide CAS 1015869-64-3 chemical structure

Description

CATO supplies 5-Amino-n-(4-fluorophenyl)-1-phenyl-1h-pyrazole-4-carboxamide (CAS 1015869-64-3), a certified reference material (molecular formula C16H13FN4O, MW 296.30 g/mol) for analytical method development and quality control.

5-Amino-n-(4-fluorophenyl)-1-phenyl-1h-pyrazole-4-carboxamide (C16H13FN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 5-Amino-n-(4-fluorophenyl)-1-phenyl-1h-pyrazole-4-carboxamide 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 FormulaC16H13FN4O
Molecular Weight296.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms4

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