1-(1-Benzylpiperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea CAS 160431-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.160431-75-4
Molecular FormulaC20H22F3N3O
Molecular Weight377.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Benzylpiperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea CAS 160431-75-4 chemical structure

Description

CATO supplies 1-(1-Benzylpiperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea (CAS 160431-75-4), a certified reference material (molecular formula C20H22F3N3O, MW 377.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H22F3N3O, 1-(1-Benzylpiperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 377.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(1-Benzylpiperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea 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 FormulaC20H22F3N3O
Molecular Weight377.40 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.)2002
Halogen ContentF-containing
Nitrogen Atoms3

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