Pyrrolidine-3-carboxylic acid trifluoroacetate CAS 1216735-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1216735-73-7
Molecular FormulaC5H9NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrrolidine-3-carboxylic acid trifluoroacetate CAS 1216735-73-7 chemical structure

Description

Pyrrolidine-3-carboxylic acid trifluoroacetate (CAS 1216735-73-7), molecular formula C5H9NO2C2HF3O2 and molecular weight 229.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H9NO2C2HF3O2, Pyrrolidine-3-carboxylic acid trifluoroacetate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 229.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Pyrrolidine-3-carboxylic acid trifluoroacetate 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 FormulaC5H9NO2 C2HF3O2
Molecular Weight229.15 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, water
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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