1-(2-Hydroxyethyl)-3-methyl-3-imidazolium Bis[(trifluoromethyl)sulfonyl]amide CAS 174899-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.174899-86-6
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Hydroxyethyl)-3-methyl-3-imidazolium Bis[(trifluoromethyl)sulfonyl]amide CAS 174899-86-6 chemical structure

Description

The occurrence of 1-(2-Hydroxyethyl)-3-methyl-3-imidazolium Bis[(trifluoromethyl)sulfonyl]amide is closely related to an amide group, a sulfone 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.

1-(2-Hydroxyethyl)-3-methyl-3-imidazolium Bis[(trifluoromethyl)sulfonyl]amide (CAS 174899-86-6) is a high-purity analytical reference standard with the molecular formula C2F6NO4S2C6H11N2O and a molecular weight of 407.30 g/mol.

The molecular framework of 1-(2-Hydroxyethyl)-3-methyl-3-imidazolium Bis[(trifluoromethyl)sulfonyl]amide (C2F6NO4S2C6H11N2O) is characterized by an amide group, a sulfone 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. 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 FormulaC2F6NO4S2 C6H11N2O
Molecular Weight407.30 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)2006
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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