FK 102 Co(II) PF<SUB>6</SUB> Salt CAS 1392221-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1392221-69-0
Molecular Formula3*C8H7N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

FK 102 Co(II) PF<SUB>6</SUB> Salt CAS 1392221-69-0 chemical structure

Description

The occurrence of FK 102 Co(II) PF<SUB>6</SUB> Salt is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

FK 102 Co(II) PF<SUB>6</SUB> Salt (CAS 1392221-69-0) is a high-purity analytical reference standard with the molecular formula C8H7N3F6PCo and a molecular weight of 349.06 g/mol.

The molecular framework of FK 102 Co(II) PF<SUB>6</SUB> Salt (C8H7N3F6PCo) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 Formula3*C8H7N3 2*F6P Co
Molecular Weight349.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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