1,3-Bis(prop-2-yl)-1H-imidazol-3-ium tetrafluoroborate 1,3-diisopropylimidazol-1-ium tetrafluoroborate 286014-34-4 CAS 286014-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.286014-34-4
Molecular FormulaC9H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(prop-2-yl)-1H-imidazol-3-ium tetrafluoroborate
1,3-diisopropylimidazol-1-ium tetrafluoroborate
286014-34-4 CAS 286014-34-4 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 1,3-Bis(prop-2-yl)-1H-imidazol-3-ium tetrafluoroborate 1,3-diisopropylimidazol-1-ium tetrafluoroborate 286014-34-4.

1,3-Bis(prop-2-yl)-1H-imidazol-3-ium tetrafluoroborate 1,3-diisopropylimidazol-1-ium tetrafluoroborate 286014-34-4 (CAS 286014-34-4), molecular formula C9H20N2BF4 and molecular weight 243.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,3-Bis(prop-2-yl)-1H-imidazol-3-ium tetrafluoroborate 1,3-diisopropylimidazol-1-ium tetrafluoroborate 286014-34-4 (C9H20N2BF4) is characterized by 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 FormulaC9H20N2 BF4
Molecular Weight243.07 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)-1.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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