Iridium(1+), bis[2-(2-pyridinyl-κN)phenyl-κC](N4,N4,N4′,N4′-tetramethyl[2,2′-bipyridine]-4,4′-diamine-κN1,κN1′)-, (OC-6-33)-, hexafluorophosphate(1-) (1:1) CAS 918890-29-6

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Iridium(1+), bis[2-(2-pyridinyl-κN)phenyl-κC](N4,N4,N4′,N4′-tetramethyl[2,2′-bipyridine]-4,4′-diamine-κN1,κN1′)-, (OC-6-33)-, hexafluorophosphate(1-) (1:1).

Iridium(1+), bis[2-(2-pyridinyl-κN)phenyl-κC](N4,N4,N4′,N4′-tetramethyl[2,2′-bipyridine]-4,4′-diamine-κN1,κN1′)-, (OC-6-33)-, hexafluorophosphate(1-) (1:1) (CAS 918890-29-6), molecular formula C36H34IrN6F6P and molecular weight 887.89 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution, Iridium(1+), bis[2-(2-pyridinyl-κN)phenyl-κC](N4,N4,N4′,N4′-tetramethyl[2,2′-bipyridine]-4,4′-diamine-κN1,κN1′)-, (OC-6-33)-, hexafluorophosphate(1-) (1:1) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 887.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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

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