2-Allyl-6-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-one CAS 861208-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.861208-96-0
Molecular FormulaC18H21N3O
Molecular Weight295.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Allyl-6-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-one CAS 861208-96-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.38 g/mol gives 2-Allyl-6-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Allyl-6-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-one (CAS 861208-96-0), molecular formula C18H21N3O and molecular weight 295.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H21N3O, 2-Allyl-6-phenyl-5-(piperidin-1-yl)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 295.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 2-Allyl-6-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-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 FormulaC18H21N3O
Molecular Weight295.38 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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