N-(4-fluoro-2-(trifluoromethyl)phenyl)-1-phenylcyclopentane-1-carboxamide CAS 1024446-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1024446-14-7
Molecular FormulaC19H17F4NO
Molecular Weight351.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-fluoro-2-(trifluoromethyl)phenyl)-1-phenylcyclopentane-1-carboxamide CAS 1024446-14-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 351.34 g/mol gives N-(4-fluoro-2-(trifluoromethyl)phenyl)-1-phenylcyclopentane-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(4-fluoro-2-(trifluoromethyl)phenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1024446-14-7), a certified reference material (molecular formula C19H17F4NO, MW 351.34 g/mol) for analytical method development and quality control.

Structurally, N-(4-fluoro-2-(trifluoromethyl)phenyl)-1-phenylcyclopentane-1-carboxamide (C19H17F4NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 351.34 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H17F4NO
Molecular Weight351.34 g/mol
AppearancePale yellow to 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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