1-Phenyl-N-(3-(trifluoromethyl)benzyl)cyclopentane-1-carboxamide CAS 1023876-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1023876-97-2
Molecular FormulaC20H20F3NO
Molecular Weight347.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-N-(3-(trifluoromethyl)benzyl)cyclopentane-1-carboxamide CAS 1023876-97-2 chemical structure

Description

1-Phenyl-N-(3-(trifluoromethyl)benzyl)cyclopentane-1-carboxamide (CAS 1023876-97-2) is a high-purity analytical reference standard with the molecular formula C20H20F3NO and a molecular weight of 347.37 g/mol.

Structurally, 1-Phenyl-N-(3-(trifluoromethyl)benzyl)cyclopentane-1-carboxamide (C20H20F3NO) 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 347.37 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC20H20F3NO
Molecular Weight347.37 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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