1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-fluorobenzoate CAS 477848-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477848-33-2
Molecular FormulaC15H17F4NO2
Molecular Weight319.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-fluorobenzoate CAS 477848-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.29 g/mol gives 1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-fluorobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-fluorobenzoate (CAS 477848-33-2) is a high-purity analytical reference standard with the molecular formula C15H17F4NO2 and a molecular weight of 319.29 g/mol.

1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-fluorobenzoate (C15H17F4NO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-fluorobenzoate 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 FormulaC15H17F4NO2
Molecular Weight319.29 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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