6-(4-Chlorophenyl)-4-(4-fluorophenyl)-4,5-dihydropyridazin-3(2H)-one CAS 344282-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.344282-47-9
Molecular FormulaC16H12ClFN2O
Molecular Weight302.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Chlorophenyl)-4-(4-fluorophenyl)-4,5-dihydropyridazin-3(2H)-one CAS 344282-47-9 chemical structure

Description

CATO manufactures 6-(4-Chlorophenyl)-4-(4-fluorophenyl)-4,5-dihydropyridazin-3(2H)-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.

6-(4-Chlorophenyl)-4-(4-fluorophenyl)-4,5-dihydropyridazin-3(2H)-one (CAS 344282-47-9), molecular formula C16H12ClFN2O and molecular weight 302.73 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 6-(4-Chlorophenyl)-4-(4-fluorophenyl)-4,5-dihydropyridazin-3(2H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC16H12ClFN2O
Molecular Weight302.73 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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