1-(2-(4-Phenylpiperazin-1-yl)ethyl)-3-(2-(trifluoromethyl)phenyl)urea CAS 931968-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.931968-49-9
Molecular FormulaC20H23F3N4O
Molecular Weight392.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(4-Phenylpiperazin-1-yl)ethyl)-3-(2-(trifluoromethyl)phenyl)urea CAS 931968-49-9 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(2-(4-Phenylpiperazin-1-yl)ethyl)-3-(2-(trifluoromethyl)phenyl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

1-(2-(4-Phenylpiperazin-1-yl)ethyl)-3-(2-(trifluoromethyl)phenyl)urea (CAS 931968-49-9), molecular formula C20H23F3N4O and molecular weight 392.42 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC20H23F3N4O
Molecular Weight392.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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