4-(4-Methoxyphenoxy)-2-(4-methylphenyl)-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one CAS 478049-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478049-34-2
Molecular FormulaC22H23N3O4
Molecular Weight393.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methoxyphenoxy)-2-(4-methylphenyl)-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one CAS 478049-34-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 393.44 g/mol gives 4-(4-Methoxyphenoxy)-2-(4-methylphenyl)-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Methoxyphenoxy)-2-(4-methylphenyl)-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one (CAS 478049-34-2) is a high-purity analytical reference standard with the molecular formula C22H23N3O4 and a molecular weight of 393.44 g/mol.

Based on its molecular formula C22H23N3O4, 4-(4-Methoxyphenoxy)-2-(4-methylphenyl)-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 393.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(4-Methoxyphenoxy)-2-(4-methylphenyl)-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-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 FormulaC22H23N3O4
Molecular Weight393.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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