(3E,5E)-6-(Dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethyl)phenyl]amino}hexa-3,5-dien-2-one CAS 338401-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338401-81-3
Molecular FormulaC15H14F6N2O
Molecular Weight352.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E,5E)-6-(Dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethyl)phenyl]amino}hexa-3,5-dien-2-one CAS 338401-81-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.27 g/mol gives (3E,5E)-6-(Dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethyl)phenyl]amino}hexa-3,5-dien-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3E,5E)-6-(Dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethyl)phenyl]amino}hexa-3,5-dien-2-one (CAS 338401-81-3) is a high-purity analytical reference standard with the molecular formula C15H14F6N2O and a molecular weight of 352.27 g/mol.

Based on its molecular formula C15H14F6N2O, (3E,5E)-6-(Dimethylamino)-1,1,1-trifluoro-4-{[4-(trifluoromethyl)phenyl]amino}hexa-3,5-dien-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 352.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC15H14F6N2O
Molecular Weight352.27 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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