Methyl 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylate CAS 321430-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-51-7
Molecular FormulaC13H14ClF3N2O2
Molecular Weight322.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylate CAS 321430-51-7 chemical structure

Description

Methyl 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylate (CAS 321430-51-7), molecular formula C13H14ClF3N2O2 and molecular weight 322.71 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylate (C13H14ClF3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H14ClF3N2O2
Molecular Weight322.71 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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