3-(4-Fluorophenyl)-1-phenyl-1h-pyrazol-4-amine CAS 873584-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.873584-59-9
Molecular FormulaC15H12FN3
Molecular Weight253.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluorophenyl)-1-phenyl-1h-pyrazol-4-amine CAS 873584-59-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Fluorophenyl)-1-phenyl-1h-pyrazol-4-amine.

CATO supplies 3-(4-Fluorophenyl)-1-phenyl-1h-pyrazol-4-amine (CAS 873584-59-9), a certified reference material (molecular formula C15H12FN3, MW 253.27 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-Fluorophenyl)-1-phenyl-1h-pyrazol-4-amine (C15H12FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(4-Fluorophenyl)-1-phenyl-1h-pyrazol-4-amine 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 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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