3-Butyl-1-vinyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide CAS 758716-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.758716-72-2
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Butyl-1-vinyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide CAS 758716-72-2 chemical structure

Description

The occurrence of 3-Butyl-1-vinyl-1H-imidazol-3-ium 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.

3-Butyl-1-vinyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide (CAS 758716-72-2), molecular formula C2F6NO4S2C9H15N2 and molecular weight 431.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-Butyl-1-vinyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 431.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

As a certified reference material (CRM), 3-Butyl-1-vinyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC2F6NO4S2 C9H15N2
Molecular Weight431.37 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1986
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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