n-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide hydrochloride CAS 1803561-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1803561-02-5
Molecular FormulaC19H23N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide hydrochloride CAS 1803561-02-5 chemical structure

Description

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.

n-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide hydrochloride (CAS 1803561-02-5), molecular formula C19H23N3OHCl and molecular weight 345.87 g/mol, is a CATO reference standard with documented purity and traceability.

n-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide hydrochloride (C19H23N3OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), n-Benzyl-2-phenyl-2-(piperazin-1-yl)acetamide hydrochloride 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 FormulaC19H23N3O HCl
Molecular Weight345.87 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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