1-(Allylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate CAS 83253-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.83253-95-6
Molecular FormulaC26H23N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Allylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate CAS 83253-95-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 450.29 g/mol gives 1-(Allylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Allylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (CAS 83253-95-6), a certified reference material (molecular formula C26H23N2BF4, MW 450.29 g/mol) for analytical method development and quality control.

1-(Allylamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (C26H23N2BF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(Allylamino)-2,4,6-triphenylpyridin-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 FormulaC26H23N2 BF4
Molecular Weight450.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF-containing
Nitrogen Atoms2

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