3-[(4-fluorophenyl)amino]-4,5-dihydro-1h-pyrazol-5-one CAS 324570-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.324570-65-2
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-fluorophenyl)amino]-4,5-dihydro-1h-pyrazol-5-one CAS 324570-65-2 chemical structure

Description

3-[(4-fluorophenyl)amino]-4,5-dihydro-1h-pyrazol-5-one (CAS 324570-65-2), molecular formula C9H8FN3O and molecular weight 193.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-[(4-fluorophenyl)amino]-4,5-dihydro-1h-pyrazol-5-one (C9H8FN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 3-[(4-fluorophenyl)amino]-4,5-dihydro-1h-pyrazol-5-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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