1,1'-Bis(4-cyanophenyl)-[4,4'-bipyridine]-1,1'-diium,hexafluorophosphate(V)(1:2) CAS 1507403-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1507403-57-7
Molecular FormulaC24H16N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-Bis(4-cyanophenyl)-[4,4'-bipyridine]-1,1'-diium,hexafluorophosphate(V)(1:2) CAS 1507403-57-7 chemical structure

Description

CATO manufactures 1,1'-Bis(4-cyanophenyl)-[4,4'-bipyridine]-1,1'-diium,hexafluorophosphate(V)(1:2) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

1,1'-Bis(4-cyanophenyl)-[4,4'-bipyridine]-1,1'-diium,hexafluorophosphate(V)(1:2) (CAS 1507403-57-7) is a high-purity analytical reference standard with the molecular formula C24H16N4F6P and a molecular weight of 505.38 g/mol.

1,1'-Bis(4-cyanophenyl)-[4,4'-bipyridine]-1,1'-diium,hexafluorophosphate(V)(1:2) (C24H16N4F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, 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 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).

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

Physical & Chemical Properties

Molecular FormulaC24H16N4 F6P
Molecular Weight505.38 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms4

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