(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-phenoxypyridin-3-yl)methanone CAS 1024351-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1024351-82-3
Molecular FormulaC23H22ClN3O2
Molecular Weight407.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-phenoxypyridin-3-yl)methanone CAS 1024351-82-3 chemical structure

Description

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.

(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-phenoxypyridin-3-yl)methanone (CAS 1024351-82-3), molecular formula C23H22ClN3O2 and molecular weight 407.89 g/mol, is a CATO reference standard with documented purity and traceability.

(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-phenoxypyridin-3-yl)methanone (C23H22ClN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H22ClN3O2
Molecular Weight407.89 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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