Methyl (3R)-pyrrolidine-3-carboxylate trifluoroacetate CAS 1523530-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1523530-44-0
Molecular FormulaC6H11NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (3R)-pyrrolidine-3-carboxylate trifluoroacetate CAS 1523530-44-0 chemical structure

Description

Methyl (3R)-pyrrolidine-3-carboxylate trifluoroacetate (CAS 1523530-44-0), molecular formula C6H11NO2C2HF3O2 and molecular weight 243.18 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl (3R)-pyrrolidine-3-carboxylate trifluoroacetate (C6H11NO2C2HF3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC6H11NO2 C2HF3O2
Molecular Weight243.18 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 methanol, ethanol, DMSO
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.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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