1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-(trifluoromethyl)benzoate CAS 477848-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477848-36-5
Molecular FormulaC16H17F6NO2
Molecular Weight369.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-(trifluoromethyl)benzoate CAS 477848-36-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.30 g/mol gives 1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-(trifluoromethyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-(trifluoromethyl)benzoate (CAS 477848-36-5), a certified reference material (molecular formula C16H17F6NO2, MW 369.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H17F6NO2, 1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-(trifluoromethyl)benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1,1,1-Trifluoro-3-(piperidin-1-yl)propan-2-yl 3-(trifluoromethyl)benzoate 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 FormulaC16H17F6NO2
Molecular Weight369.30 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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