Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) CAS 75324-94-6

Description

Structurally, Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) (C48H48N6O12RuF6P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, 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 1146.97 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) (CAS 75324-94-6), molecular formula C48H48N6O12RuF6P and molecular weight 1146.97 g/mol, is a CATO reference standard with documented purity and traceability.

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), Ruthenium(2+), tris(4,4′-diethyl [2,2′-bipyridine]-4,4′-dicarboxylate-κN1,κN1′)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2) 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

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