(S)-2,2,2-Trifluoro-1-(2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl)ethanone CAS 163064-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.163064-67-3
Molecular FormulaC20H17F3N2O
Molecular Weight358.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2,2,2-Trifluoro-1-(2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl)ethanone CAS 163064-67-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(S)-2,2,2-Trifluoro-1-(2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl)ethanone (CAS 163064-67-3), molecular formula C20H17F3N2O and molecular weight 358.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (S)-2,2,2-Trifluoro-1-(2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl)ethanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC20H17F3N2O
Molecular Weight358.36 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms2

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