4-Bromo-2-(2-fluorobenzyl)pyridazin-3(2h)-one CAS 2090506-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2090506-89-9
Molecular FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(2-fluorobenzyl)pyridazin-3(2h)-one CAS 2090506-89-9 chemical structure

Description

CATO manufactures 4-Bromo-2-(2-fluorobenzyl)pyridazin-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.

CATO supplies 4-Bromo-2-(2-fluorobenzyl)pyridazin-3(2h)-one (CAS 2090506-89-9), a certified reference material (molecular formula C11H8BrFN2O, MW 283.10 g/mol) for analytical method development and quality control.

Structurally, 4-Bromo-2-(2-fluorobenzyl)pyridazin-3(2h)-one (C11H8BrFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 283.10 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 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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