6-(2-Chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3(2H)-one CAS 478043-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-63-9
Molecular FormulaC18H9Cl2F3N2O2
Molecular Weight413.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3(2H)-one CAS 478043-63-9 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 6-(2-Chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3(2H)-one.

CATO supplies 6-(2-Chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3(2H)-one (CAS 478043-63-9), a certified reference material (molecular formula C18H9Cl2F3N2O2, MW 413.18 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 6-(2-Chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3(2H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 413.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 6-(2-Chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)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 FormulaC18H9Cl2F3N2O2
Molecular Weight413.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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