6-(2-Fluorophenyl)-4,5-dihydropyridazin-3(2H)-one CAS 66549-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.66549-04-0
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Fluorophenyl)-4,5-dihydropyridazin-3(2H)-one CAS 66549-04-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.19 g/mol gives 6-(2-Fluorophenyl)-4,5-dihydropyridazin-3(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(2-Fluorophenyl)-4,5-dihydropyridazin-3(2H)-one (CAS 66549-04-0), a certified reference material (molecular formula C10H9FN2O, MW 192.19 g/mol) for analytical method development and quality control.

6-(2-Fluorophenyl)-4,5-dihydropyridazin-3(2H)-one (C10H9FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.

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.

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 FormulaC10H9FN2O
Molecular Weight192.19 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.)1976
Halogen ContentF-containing
Nitrogen Atoms2

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