2,3',6-Trimethyl-4-oxo-4H-[1,1'-bipyridin]-1'-ium tetrafluoroborate CAS 56474-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.56474-28-3
Molecular FormulaC13H15N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3',6-Trimethyl-4-oxo-4H-[1,1'-bipyridin]-1'-ium tetrafluoroborate CAS 56474-28-3 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 2,3',6-Trimethyl-4-oxo-4H-[1,1'-bipyridin]-1'-ium tetrafluoroborate.

2,3',6-Trimethyl-4-oxo-4H-[1,1'-bipyridin]-1'-ium tetrafluoroborate (CAS 56474-28-3), molecular formula C13H15N2OBF4 and molecular weight 302.08 g/mol, is a CATO reference standard with documented purity and traceability.

2,3',6-Trimethyl-4-oxo-4H-[1,1'-bipyridin]-1'-ium tetrafluoroborate (C13H15N2OBF4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,3',6-Trimethyl-4-oxo-4H-[1,1'-bipyridin]-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 FormulaC13H15N2O BF4
Molecular Weight302.08 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?