1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate CAS 797789-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.797789-01-6
Molecular FormulaC11H21N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate CAS 797789-01-6 chemical structure

Description

The occurrence of 1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate 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-Hexyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate (CAS 797789-01-6) is a high-purity analytical reference standard with the molecular formula C11H21N2CF3O3S and a molecular weight of 330.37 g/mol.

The molecular framework of 1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate (C11H21N2CF3O3S) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-Hexyl-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H21N2 CF3O3S
Molecular Weight330.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1986
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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