Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) CAS 435293-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.435293-93-9
Molecular Formula3*C15H11N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) CAS 435293-93-9 chemical structure

Description

The occurrence of Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) (CAS 435293-93-9) is a high-purity analytical reference standard with the molecular formula C15H11NIr and a molecular weight of 397.48 g/mol.

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) (C15H11NIr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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

Molecular Formula3*C15H11N Ir
Molecular Weight397.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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