4-(3-Bromophenyl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one CAS 344282-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.344282-71-9
Molecular FormulaC16H12BrClN2O
Molecular Weight363.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Bromophenyl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one CAS 344282-71-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.64 g/mol gives 4-(3-Bromophenyl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Bromophenyl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one (CAS 344282-71-9), molecular formula C16H12BrClN2O and molecular weight 363.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3-Bromophenyl)-6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one (C16H12BrClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-(3-Bromophenyl)-6-(4-chlorophenyl)-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.

Physical & Chemical Properties

Molecular FormulaC16H12BrClN2O
Molecular Weight363.64 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 ContentCl/Br-containing
Nitrogen Atoms2

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