1,2,3-trimethyl-3H-benzo[d]imidazol-1-ium tetrafluoroborate CAS 98816-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.98816-50-3
Molecular FormulaC10H13N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3-trimethyl-3H-benzo[d]imidazol-1-ium tetrafluoroborate CAS 98816-50-3 chemical structure

Description

The molecular framework of 1,2,3-trimethyl-3H-benzo[d]imidazol-1-ium tetrafluoroborate (C10H13N2BF4) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 1,2,3-trimethyl-3H-benzo[d]imidazol-1-ium tetrafluoroborate (CAS 98816-50-3), a certified reference material (molecular formula C10H13N2BF4, MW 248.03 g/mol) for analytical method development and quality control.

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), 1,2,3-trimethyl-3H-benzo[d]imidazol-1-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 FormulaC10H13N2 BF4
Molecular Weight248.03 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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