1,4-Dihydro-2,6-Dimethyl-4-[O-(Trifluoromethyl)Phenyl]-3,5-Pyridinedicarboxylic Acid Dimethyl Ester CAS 53219-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53219-40-2
Molecular FormulaC18H18F3NO4
Molecular Weight369.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dihydro-2,6-Dimethyl-4-[O-(Trifluoromethyl)Phenyl]-3,5-Pyridinedicarboxylic Acid Dimethyl Ester CAS 53219-40-2 chemical structure

Description

The occurrence of 1,4-Dihydro-2,6-Dimethyl-4-[O-(Trifluoromethyl)Phenyl]-3,5-Pyridinedicarboxylic Acid Dimethyl Ester is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,4-Dihydro-2,6-Dimethyl-4-[O-(Trifluoromethyl)Phenyl]-3,5-Pyridinedicarboxylic Acid Dimethyl Ester (CAS 53219-40-2), molecular formula C18H18F3NO4 and molecular weight 369.34 g/mol, is a CATO reference standard with documented purity and traceability.

1,4-Dihydro-2,6-Dimethyl-4-[O-(Trifluoromethyl)Phenyl]-3,5-Pyridinedicarboxylic Acid Dimethyl Ester (C18H18F3NO4) contains a flavonoid core, an amide 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. 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.

As a certified reference material (CRM), 1,4-Dihydro-2,6-Dimethyl-4-[O-(Trifluoromethyl)Phenyl]-3,5-Pyridinedicarboxylic Acid Dimethyl Ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H18F3NO4
Molecular Weight369.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentF-containing
Nitrogen Atoms1

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