6-(3-Chlorophenyl)-4-phenyl-2-(2-(piperidin-1-yl)ethyl)pyridazin-3(2H)-one CAS 23348-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.23348-28-9
Molecular FormulaC23H24ClN3O
Molecular Weight393.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(3-Chlorophenyl)-4-phenyl-2-(2-(piperidin-1-yl)ethyl)pyridazin-3(2H)-one CAS 23348-28-9 chemical structure

Description

6-(3-Chlorophenyl)-4-phenyl-2-(2-(piperidin-1-yl)ethyl)pyridazin-3(2H)-one (CAS 23348-28-9), molecular formula C23H24ClN3O and molecular weight 393.91 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(3-Chlorophenyl)-4-phenyl-2-(2-(piperidin-1-yl)ethyl)pyridazin-3(2H)-one (C23H24ClN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 393.91 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC23H24ClN3O
Molecular Weight393.91 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Nitrogen Atoms3

Related Chlorophenyl Standards

Recommended Standards

Why CATO?