1-(4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenyl)ethan-1-one CAS 1311280-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1311280-01-9
Molecular FormulaC16H15F3N2O
Molecular Weight308.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenyl)ethan-1-one CAS 1311280-01-9 chemical structure

Description

CATO manufactures 1-(4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenyl)ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1-(4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenyl)ethan-1-one (CAS 1311280-01-9), molecular formula C16H15F3N2O and molecular weight 308.30 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenyl)ethan-1-one (C16H15F3N2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H15F3N2O
Molecular Weight308.30 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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