2-(2-(Trifluoromethyl)-1H-imidazol-4-yl)ethanamine dihydrochloride CAS 66675-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.66675-25-0
Molecular FormulaC6H8F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Trifluoromethyl)-1H-imidazol-4-yl)ethanamine dihydrochloride CAS 66675-25-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.60 g/mol gives 2-(2-(Trifluoromethyl)-1H-imidazol-4-yl)ethanamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-(Trifluoromethyl)-1H-imidazol-4-yl)ethanamine dihydrochloride (CAS 66675-25-0) is a high-purity analytical reference standard with the molecular formula C6H8F3N3HCl and a molecular weight of 215.60 g/mol.

Based on its molecular formula C6H8F3N3HCl, 2-(2-(Trifluoromethyl)-1H-imidazol-4-yl)ethanamine dihydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 215.60 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 FormulaC6H8F3N3 2*HCl
Molecular Weight215.60 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)2.0
CAS Registry Year (est.)1976
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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