6-Bromo-2-(4-fluorobenzyl)pyridazin-3(2h)-one CAS 2089856-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2089856-14-2
Molecular FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(4-fluorobenzyl)pyridazin-3(2h)-one CAS 2089856-14-2 chemical structure

Description

6-Bromo-2-(4-fluorobenzyl)pyridazin-3(2h)-one (CAS 2089856-14-2) is a high-purity analytical reference standard with the molecular formula C11H8BrFN2O and a molecular weight of 283.10 g/mol.

The molecular framework of 6-Bromo-2-(4-fluorobenzyl)pyridazin-3(2h)-one (C11H8BrFN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 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.

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 FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms2

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