3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid CAS 1208081-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1208081-69-9
Molecular FormulaC15H13F3N2O2
Molecular Weight310.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid CAS 1208081-69-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.27 g/mol gives 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid (CAS 1208081-69-9) is a high-purity analytical reference standard with the molecular formula C15H13F3N2O2 and a molecular weight of 310.27 g/mol.

3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid (C15H13F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid 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 FormulaC15H13F3N2O2
Molecular Weight310.27 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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