N-(3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl)-2,2,2-trifluoroacetamide CAS 866019-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866019-23-0
Molecular FormulaC24H28F3N3O2
Molecular Weight447.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl)-2,2,2-trifluoroacetamide CAS 866019-23-0 chemical structure

Description

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

N-(3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl)-2,2,2-trifluoroacetamide (CAS 866019-23-0), molecular formula C24H28F3N3O2 and molecular weight 447.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3-(4-benzylpiperazin-1-yl)-1-(4-ethylphenyl)-3-oxopropyl)-2,2,2-trifluoroacetamide (C24H28F3N3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC24H28F3N3O2
Molecular Weight447.49 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

Related N Standards

Recommended Standards

Why CATO?