2-(4-Aminophenyl)-4-chloro-5-fluoropyridazin-3(2H)-one CAS 89593-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89593-79-3
Molecular FormulaC10H7ClFN3O
Molecular Weight239.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Aminophenyl)-4-chloro-5-fluoropyridazin-3(2H)-one CAS 89593-79-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.63 g/mol gives 2-(4-Aminophenyl)-4-chloro-5-fluoropyridazin-3(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Aminophenyl)-4-chloro-5-fluoropyridazin-3(2H)-one (CAS 89593-79-3), molecular formula C10H7ClFN3O and molecular weight 239.63 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-Aminophenyl)-4-chloro-5-fluoropyridazin-3(2H)-one (C10H7ClFN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 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), 2-(4-Aminophenyl)-4-chloro-5-fluoropyridazin-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 FormulaC10H7ClFN3O
Molecular Weight239.63 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)1982
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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