2-(4-Bromobenzyl)-6-(4-fluorophenyl)pyridazin-3(2H)-one CAS 941972-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.941972-95-8
Molecular FormulaC17H12BrFN2O
Molecular Weight359.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromobenzyl)-6-(4-fluorophenyl)pyridazin-3(2H)-one CAS 941972-95-8 chemical structure

Description

CATO manufactures 2-(4-Bromobenzyl)-6-(4-fluorophenyl)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.

2-(4-Bromobenzyl)-6-(4-fluorophenyl)pyridazin-3(2H)-one (CAS 941972-95-8), molecular formula C17H12BrFN2O and molecular weight 359.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 2-(4-Bromobenzyl)-6-(4-fluorophenyl)pyridazin-3(2H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 359.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC17H12BrFN2O
Molecular Weight359.19 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms2

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