N-(2-Aminoethyl)propiolamide 2,2,2-trifluoroacetic acid CAS 2171815-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2171815-05-5
Molecular FormulaC2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Aminoethyl)propiolamide 2,2,2-trifluoroacetic acid CAS 2171815-05-5 chemical structure

Description

The occurrence of N-(2-Aminoethyl)propiolamide 2,2,2-trifluoroacetic acid is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(2-Aminoethyl)propiolamide 2,2,2-trifluoroacetic acid (CAS 2171815-05-5), a certified reference material (molecular formula C2HF3O2C5H8N2O, MW 226.15 g/mol) for analytical method development and quality control.

The molecular framework of N-(2-Aminoethyl)propiolamide 2,2,2-trifluoroacetic acid (C2HF3O2C5H8N2O) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 C5H8N2O
Molecular Weight226.15 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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