N-(4-(pyrrolidin-1-yl)phenyl)-3-(trifluoromethyl)benzamide CAS 251097-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.251097-28-6
Molecular FormulaC18H17F3N2O
Molecular Weight334.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(pyrrolidin-1-yl)phenyl)-3-(trifluoromethyl)benzamide CAS 251097-28-6 chemical structure

Description

The occurrence of N-(4-(pyrrolidin-1-yl)phenyl)-3-(trifluoromethyl)benzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(4-(pyrrolidin-1-yl)phenyl)-3-(trifluoromethyl)benzamide (CAS 251097-28-6), a certified reference material (molecular formula C18H17F3N2O, MW 334.34 g/mol) for analytical method development and quality control.

N-(4-(pyrrolidin-1-yl)phenyl)-3-(trifluoromethyl)benzamide (C18H17F3N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures N-(4-(pyrrolidin-1-yl)phenyl)-3-(trifluoromethyl)benzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H17F3N2O
Molecular Weight334.34 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.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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