1-(Azetidin-3-yl)pyrrolidine bis(2,2,2-trifluoroacetate) CAS 864248-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.864248-58-8
Molecular FormulaC7H14N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Azetidin-3-yl)pyrrolidine bis(2,2,2-trifluoroacetate) CAS 864248-58-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.22 g/mol gives 1-(Azetidin-3-yl)pyrrolidine bis(2,2,2-trifluoroacetate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Azetidin-3-yl)pyrrolidine bis(2,2,2-trifluoroacetate) (CAS 864248-58-8), molecular formula C7H14N2C2HF3O2 and molecular weight 240.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(Azetidin-3-yl)pyrrolidine bis(2,2,2-trifluoroacetate) is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC7H14N2 2*C2HF3O2
Molecular Weight240.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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