4,4,4-Trifluoro-3-(methylamino)butanamide hydrochloride CAS 2108927-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2108927-56-4
Molecular FormulaC5H9F3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trifluoro-3-(methylamino)butanamide hydrochloride CAS 2108927-56-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4,4-Trifluoro-3-(methylamino)butanamide hydrochloride.

CATO supplies 4,4,4-Trifluoro-3-(methylamino)butanamide hydrochloride (CAS 2108927-56-4), a certified reference material (molecular formula C5H9F3N2OHCl, MW 206.59 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H9F3N2OHCl, 4,4,4-Trifluoro-3-(methylamino)butanamide hydrochloride contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 206.59 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.

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 FormulaC5H9F3N2O HCl
Molecular Weight206.59 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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