6-Phenyl-2-[(piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one CAS 1225713-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1225713-00-7
Molecular FormulaC16H19N3O
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-2-[(piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one CAS 1225713-00-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Phenyl-2-[(piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one.

CATO supplies 6-Phenyl-2-[(piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one (CAS 1225713-00-7), a certified reference material (molecular formula C16H19N3O, MW 269.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H19N3O, 6-Phenyl-2-[(piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.34 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.

As a certified reference material (CRM), 6-Phenyl-2-[(piperidin-4-yl)methyl]-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 FormulaC16H19N3O
Molecular Weight269.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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