(S)-N-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-amine CAS 820985-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.820985-23-7
Molecular FormulaC12H15F3N2
Molecular Weight244.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-amine CAS 820985-23-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.26 g/mol gives (S)-N-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-N-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-amine (CAS 820985-23-7), a certified reference material (molecular formula C12H15F3N2, MW 244.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (S)-N-(2-(Trifluoromethyl)benzyl)pyrrolidin-3-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 244.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC12H15F3N2
Molecular Weight244.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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