Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate) CAS 31876-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.31876-74-1
Molecular FormulaC36H24CoN6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate) CAS 31876-74-1 chemical structure

Description

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.

Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate) (CAS 31876-74-1) is a high-purity analytical reference standard with the molecular formula C36H24CoN6F6P and a molecular weight of 744.52 g/mol.

Structurally, Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate) (C36H24CoN6F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 25.0, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 744.52 g/mol, it falls into the high-molecular-weight range. 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).

CATO manufactures Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate) 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.

Physical & Chemical Properties

Molecular FormulaC36H24CoN6 F6P
Molecular Weight744.52 g/mol
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)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentF-containing
Nitrogen Atoms6

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