5-(Benzyl(methyl)amino)-4-bromo-2-(4-fluorophenyl)pyridazin-3(2H)-one CAS 338962-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338962-48-4
Molecular FormulaC18H15BrFN3O
Molecular Weight388.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzyl(methyl)amino)-4-bromo-2-(4-fluorophenyl)pyridazin-3(2H)-one CAS 338962-48-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(Benzyl(methyl)amino)-4-bromo-2-(4-fluorophenyl)pyridazin-3(2H)-one.

5-(Benzyl(methyl)amino)-4-bromo-2-(4-fluorophenyl)pyridazin-3(2H)-one (CAS 338962-48-4) is a high-purity analytical reference standard with the molecular formula C18H15BrFN3O and a molecular weight of 388.23 g/mol.

The molecular framework of 5-(Benzyl(methyl)amino)-4-bromo-2-(4-fluorophenyl)pyridazin-3(2H)-one (C18H15BrFN3O) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-(Benzyl(methyl)amino)-4-bromo-2-(4-fluorophenyl)pyridazin-3(2H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H15BrFN3O
Molecular Weight388.23 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.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms3

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