(2-(4-Chloro-2-methylphenoxy)pyridin-3-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone CAS 497060-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.497060-63-6
Molecular FormulaC24H24ClN3O3
Molecular Weight437.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-Chloro-2-methylphenoxy)pyridin-3-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone CAS 497060-63-6 chemical structure

Description

Based on its molecular formula C24H24ClN3O3, (2-(4-Chloro-2-methylphenoxy)pyridin-3-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 437.92 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).

(2-(4-Chloro-2-methylphenoxy)pyridin-3-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone (CAS 497060-63-6) is a high-purity analytical reference standard with the molecular formula C24H24ClN3O3 and a molecular weight of 437.92 g/mol.

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 FormulaC24H24ClN3O3
Molecular Weight437.92 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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