(2R,5R)-1-(((2R,5R)-2,5-Diethylpyrrolidin-1-yl)methylene)-2,5-diethylpyrrolidin-1-ium tetrafluoroborate CAS 1204324-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1204324-21-9
Molecular FormulaC17H33N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,5R)-1-(((2R,5R)-2,5-Diethylpyrrolidin-1-yl)methylene)-2,5-diethylpyrrolidin-1-ium tetrafluoroborate CAS 1204324-21-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.27 g/mol gives (2R,5R)-1-(((2R,5R)-2,5-Diethylpyrrolidin-1-yl)methylene)-2,5-diethylpyrrolidin-1-ium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2R,5R)-1-(((2R,5R)-2,5-Diethylpyrrolidin-1-yl)methylene)-2,5-diethylpyrrolidin-1-ium tetrafluoroborate (CAS 1204324-21-9) is a high-purity analytical reference standard with the molecular formula C17H33N2BF4 and a molecular weight of 352.27 g/mol.

(2R,5R)-1-(((2R,5R)-2,5-Diethylpyrrolidin-1-yl)methylene)-2,5-diethylpyrrolidin-1-ium tetrafluoroborate (C17H33N2BF4) contains 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.

As a certified reference material (CRM), (2R,5R)-1-(((2R,5R)-2,5-Diethylpyrrolidin-1-yl)methylene)-2,5-diethylpyrrolidin-1-ium tetrafluoroborate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H33N2 BF4
Molecular Weight352.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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