477848-10-5 2-{(E)-[2-(Trifluoromethyl)phenyl]methylidene}-1-azabicyclo[3.2.2]nonan-4-one MFCD02570750 CAS 477848-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477848-10-5
Molecular FormulaC16H16F3NO
Molecular Weight295.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

477848-10-5
2-{(E)-[2-(Trifluoromethyl)phenyl]methylidene}-1-azabicyclo[3.2.2]nonan-4-one
MFCD02570750 CAS 477848-10-5 chemical structure

Description

477848-10-5 2-{(E)-[2-(Trifluoromethyl)phenyl]methylidene}-1-azabicyclo[3.2.2]nonan-4-one MFCD02570750 (CAS 477848-10-5) is a high-purity analytical reference standard with the molecular formula C16H16F3NO and a molecular weight of 295.30 g/mol.

477848-10-5 2-{(E)-[2-(Trifluoromethyl)phenyl]methylidene}-1-azabicyclo[3.2.2]nonan-4-one MFCD02570750 (C16H16F3NO) contains a nitrogen-containing heterocyclic scaffold, 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. 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).

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 FormulaC16H16F3NO
Molecular Weight295.30 g/mol
AppearancePale yellow to 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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