N-Benzyl-N-ethyl-2-fluorobenzamide CAS 349128-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.349128-48-9
Molecular FormulaC16H16FNO
Molecular Weight257.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-N-ethyl-2-fluorobenzamide CAS 349128-48-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.30 g/mol gives N-Benzyl-N-ethyl-2-fluorobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Benzyl-N-ethyl-2-fluorobenzamide (CAS 349128-48-9) is a high-purity analytical reference standard with the molecular formula C16H16FNO and a molecular weight of 257.30 g/mol.

N-Benzyl-N-ethyl-2-fluorobenzamide (C16H16FNO) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H16FNO
Molecular Weight257.30 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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