N-(2-(piperidin-1-yl)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide CAS 400080-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.400080-12-8
Molecular FormulaC18H22F6N2O3
Molecular Weight428.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(piperidin-1-yl)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide CAS 400080-12-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 428.37 g/mol gives N-(2-(piperidin-1-yl)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2-(piperidin-1-yl)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (CAS 400080-12-8), a certified reference material (molecular formula C18H22F6N2O3, MW 428.37 g/mol) for analytical method development and quality control.

Structurally, N-(2-(piperidin-1-yl)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (C18H22F6N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 428.37 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC18H22F6N2O3
Molecular Weight428.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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-containing
Nitrogen Atoms2

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