3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-5-amine CAS 72411-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.72411-53-1
Molecular FormulaC15H12FN3
Molecular Weight253.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-5-amine CAS 72411-53-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-5-amine (CAS 72411-53-1), a certified reference material (molecular formula C15H12FN3, MW 253.27 g/mol) for analytical method development and quality control.

3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-5-amine (C15H12FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H12FN3
Molecular Weight253.27 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing
Nitrogen Atoms3

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