2-[(4-tert-Butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one CAS 306980-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.306980-06-3
Molecular FormulaC23H24N2O
Molecular Weight344.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-tert-Butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one CAS 306980-06-3 chemical structure

Description

The molecular framework of 2-[(4-tert-Butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one (C23H24N2O) is characterized by a steroid core, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-[(4-tert-Butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one (CAS 306980-06-3), a certified reference material (molecular formula C23H24N2O, MW 344.45 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 2-[(4-tert-Butylphenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H24N2O
Molecular Weight344.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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