[Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) CAS 65599-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65599-60-2
Molecular FormulaC16H11N4Pt
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[Platinum(II) (cyanide)(2,2

Description

Compared with other compounds in its class, the molecular weight of 599.33 g/mol gives [Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) (CAS 65599-60-2), molecular formula C16H11N4PtF6P and molecular weight 599.33 g/mol, is a CATO reference standard with documented purity and traceability.

[Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) (C16H11N4PtF6P) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H11N4Pt F6P
Molecular Weight599.33 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms4

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