1-Butyl-3-methyl-1H-imidazol-3-ium trifluoro(trifluoromethyl)borate CAS 741677-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.741677-68-9
Molecular FormulaC8H15N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-3-methyl-1H-imidazol-3-ium trifluoro(trifluoromethyl)borate CAS 741677-68-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.03 g/mol gives 1-Butyl-3-methyl-1H-imidazol-3-ium trifluoro(trifluoromethyl)borate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Butyl-3-methyl-1H-imidazol-3-ium trifluoro(trifluoromethyl)borate (CAS 741677-68-9) is a high-purity analytical reference standard with the molecular formula C8H15N2CBF6 and a molecular weight of 276.03 g/mol.

1-Butyl-3-methyl-1H-imidazol-3-ium trifluoro(trifluoromethyl)borate (C8H15N2CBF6) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-Butyl-3-methyl-1H-imidazol-3-ium trifluoro(trifluoromethyl)borate 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 FormulaC8H15N2 CBF6
Molecular Weight276.03 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)0.5
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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