(S)-N,N-Bis(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine CAS 820983-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.820983-85-5
Molecular FormulaC20H20F6N2
Molecular Weight402.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N,N-Bis(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine CAS 820983-85-5 chemical structure

Description

(S)-N,N-Bis(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine (CAS 820983-85-5) is a high-purity analytical reference standard with the molecular formula C20H20F6N2 and a molecular weight of 402.38 g/mol.

(S)-N,N-Bis(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine (C20H20F6N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (S)-N,N-Bis(2-(trifluoromethyl)benzyl)pyrrolidin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H20F6N2
Molecular Weight402.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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