1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate CAS 402846-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.402846-78-0
Molecular FormulaC9H17N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate CAS 402846-78-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate.

1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate (CAS 402846-78-0) is a high-purity analytical reference standard with the molecular formula C9H17N2BF4 and a molecular weight of 240.05 g/mol.

Owing to fluorine substitution, 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate 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 FormulaC9H17N2 BF4
Molecular Weight240.05 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.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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