Azetidine-3-carboxamide, trifluoroacetic acid CAS 1361111-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1361111-58-1
Molecular FormulaC2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azetidine-3-carboxamide, trifluoroacetic acid CAS 1361111-58-1 chemical structure

Description

Azetidine-3-carboxamide, trifluoroacetic acid (CAS 1361111-58-1), molecular formula C2HF3O2C4H8N2O and molecular weight 214.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C2HF3O2C4H8N2O, Azetidine-3-carboxamide, trifluoroacetic acid 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 214.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC2HF3O2 C4H8N2O
Molecular Weight214.14 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.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?