2-(4-Methylphenyl)-4-[(4-methylphenyl)sulfanyl]-5-[(prop-2-en-1-yl)amino]-2,3-dihydropyridazin-3-one CAS 478066-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478066-89-6
Molecular FormulaC21H21N3OS
Molecular Weight363.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylphenyl)-4-[(4-methylphenyl)sulfanyl]-5-[(prop-2-en-1-yl)amino]-2,3-dihydropyridazin-3-one CAS 478066-89-6 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.

2-(4-Methylphenyl)-4-[(4-methylphenyl)sulfanyl]-5-[(prop-2-en-1-yl)amino]-2,3-dihydropyridazin-3-one (CAS 478066-89-6), molecular formula C21H21N3OS and molecular weight 363.48 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(4-Methylphenyl)-4-[(4-methylphenyl)sulfanyl]-5-[(prop-2-en-1-yl)amino]-2,3-dihydropyridazin-3-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC21H21N3OS
Molecular Weight363.48 g/mol
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 Atoms3
Sulfur Atoms1

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