2,3-Dimethyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate CAS 157310-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.157310-72-0
Molecular FormulaC8H15N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dimethyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate CAS 157310-72-0 chemical structure

Description

2,3-Dimethyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate (CAS 157310-72-0) is a high-purity analytical reference standard with the molecular formula C8H15N2BF4 and a molecular weight of 226.02 g/mol.

Structurally, 2,3-Dimethyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate (C8H15N2BF4) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 226.02 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC8H15N2 BF4
Molecular Weight226.02 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.)2001
Halogen ContentF-containing
Nitrogen Atoms2

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