1-Hydroxy-3-methyl-2-phenyl-1H-benzo[d]imidazol-3-ium tetrafluoroborate CAS 2443473-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2443473-68-3
Molecular FormulaC14H13N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Hydroxy-3-methyl-2-phenyl-1H-benzo[d]imidazol-3-ium tetrafluoroborate CAS 2443473-68-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-Hydroxy-3-methyl-2-phenyl-1H-benzo[d]imidazol-3-ium tetrafluoroborate (CAS 2443473-68-3) is a high-purity analytical reference standard with the molecular formula C14H13N2OBF4 and a molecular weight of 312.07 g/mol.

Structurally, 1-Hydroxy-3-methyl-2-phenyl-1H-benzo[d]imidazol-3-ium tetrafluoroborate (C14H13N2OBF4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 312.07 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-Hydroxy-3-methyl-2-phenyl-1H-benzo[d]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 FormulaC14H13N2O BF4
Molecular Weight312.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms2

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