2-[(2-Chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one CAS 1164543-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1164543-03-6
Molecular FormulaC20H19ClN2O
Molecular Weight338.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-Chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one CAS 1164543-03-6 chemical structure

Description

The occurrence of 2-[(2-Chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-[(2-Chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (CAS 1164543-03-6), a certified reference material (molecular formula C20H19ClN2O, MW 338.83 g/mol) for analytical method development and quality control.

The molecular framework of 2-[(2-Chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one (C20H19ClN2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 2-[(2-Chlorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-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 FormulaC20H19ClN2O
Molecular Weight338.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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