6-(2-Chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one CAS 69024-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.69024-93-7
Molecular FormulaC12H11ClN2O3
Molecular Weight266.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one CAS 69024-93-7 chemical structure

Description

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 supplies 6-(2-Chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one (CAS 69024-93-7), a certified reference material (molecular formula C12H11ClN2O3, MW 266.68 g/mol) for analytical method development and quality control.

6-(2-Chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one (C12H11ClN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-(2-Chlorophenoxy)-2-(2-hydroxyethyl)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 FormulaC12H11ClN2O3
Molecular Weight266.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

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