2-(3,4-dichlorophenyl)-1-[4-(4-methoxyphenyl)piperazino]-1-ethanone 746633-16-9 KS-00003DU8 CAS 746633-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.746633-16-9
Molecular FormulaC19H20Cl2N2O2
Molecular Weight379.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-dichlorophenyl)-1-[4-(4-methoxyphenyl)piperazino]-1-ethanone
746633-16-9
KS-00003DU8 CAS 746633-16-9 chemical structure

Description

2-(3,4-dichlorophenyl)-1-[4-(4-methoxyphenyl)piperazino]-1-ethanone 746633-16-9 KS-00003DU8 (CAS 746633-16-9), molecular formula C19H20Cl2N2O2 and molecular weight 379.28 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3,4-dichlorophenyl)-1-[4-(4-methoxyphenyl)piperazino]-1-ethanone 746633-16-9 KS-00003DU8 (C19H20Cl2N2O2) 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, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC19H20Cl2N2O2
Molecular Weight379.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2

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