6-((4-Chlorophenyl)amino)pyridazin-3(2H)-one CAS 3889-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3889-35-8
Molecular FormulaC10H8ClN3O
Molecular Weight221.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((4-Chlorophenyl)amino)pyridazin-3(2H)-one CAS 3889-35-8 chemical structure

Description

6-((4-Chlorophenyl)amino)pyridazin-3(2H)-one (CAS 3889-35-8), molecular formula C10H8ClN3O and molecular weight 221.64 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H8ClN3O, 6-((4-Chlorophenyl)amino)pyridazin-3(2H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 6-((4-Chlorophenyl)amino)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.

Physical & Chemical Properties

Molecular FormulaC10H8ClN3O
Molecular Weight221.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

Related Chlorophenyl Standards

Recommended Standards

Why CATO?