6-Phenyl-2-((4-propylpiperazin-1-yl)methyl)pyridazin-3(2H)-one CAS 35451-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.35451-76-4
Molecular FormulaC18H24N4O
Molecular Weight312.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-2-((4-propylpiperazin-1-yl)methyl)pyridazin-3(2H)-one CAS 35451-76-4 chemical structure

Description

CATO supplies 6-Phenyl-2-((4-propylpiperazin-1-yl)methyl)pyridazin-3(2H)-one (CAS 35451-76-4), a certified reference material (molecular formula C18H24N4O, MW 312.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H24N4O, 6-Phenyl-2-((4-propylpiperazin-1-yl)methyl)pyridazin-3(2H)-one contains a steroid 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 312.41 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).

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 FormulaC18H24N4O
Molecular Weight312.41 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms4

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