1-Heptyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate CAS 244193-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.244193-51-9
Molecular FormulaC11H21N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Heptyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate CAS 244193-51-9 chemical structure

Description

The occurrence of 1-Heptyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Heptyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate (CAS 244193-51-9) is a high-purity analytical reference standard with the molecular formula C11H21N2BF4 and a molecular weight of 268.10 g/mol.

Structurally, 1-Heptyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate (C11H21N2BF4) 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 268.10 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.

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-Heptyl-3-methyl-1H-imidazol-3-ium 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 FormulaC11H21N2 BF4
Molecular Weight268.10 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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