6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one CAS 337922-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.337922-97-1
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one CAS 337922-97-1 chemical structure

Description

The occurrence of 6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one (CAS 337922-97-1) is a high-purity analytical reference standard with the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol.

The molecular framework of 6-[(E)-2-(4-Methoxyphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3,4,5-tetrahydropyridazin-3-one (C16H18N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H18N2O2
Molecular Weight270.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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