N-((1-Benzylpyrrolidin-3-yl)methyl)-2,2,2-trifluoroacetamide CAS 849632-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.849632-74-2
Molecular FormulaC14H17F3N2O
Molecular Weight286.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Benzylpyrrolidin-3-yl)methyl)-2,2,2-trifluoroacetamide CAS 849632-74-2 chemical structure

Description

The molecular framework of N-((1-Benzylpyrrolidin-3-yl)methyl)-2,2,2-trifluoroacetamide (C14H17F3N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-((1-Benzylpyrrolidin-3-yl)methyl)-2,2,2-trifluoroacetamide (CAS 849632-74-2), molecular formula C14H17F3N2O and molecular weight 286.29 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC14H17F3N2O
Molecular Weight286.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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