N,N-Diethyl-3-oxo-4,4,4-trifluorobutanamide CAS 452-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.452-13-1
Molecular FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diethyl-3-oxo-4,4,4-trifluorobutanamide CAS 452-13-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.18 g/mol gives N,N-Diethyl-3-oxo-4,4,4-trifluorobutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N,N-Diethyl-3-oxo-4,4,4-trifluorobutanamide (CAS 452-13-1), a certified reference material (molecular formula C8H12F3NO2, MW 211.18 g/mol) for analytical method development and quality control.

N,N-Diethyl-3-oxo-4,4,4-trifluorobutanamide (C8H12F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

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 FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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