(OC-6-22)-Tris[(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)-1,2-phenylene]iridium CAS 869486-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.869486-05-5
Molecular FormulaC42H33IrN6
Molecular Weight813.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-22)-Tris[(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)-1,2-phenylene]iridium CAS 869486-05-5 chemical structure

Description

The molecular framework of (OC-6-22)-Tris[(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)-1,2-phenylene]iridium (C42H33IrN6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).

(OC-6-22)-Tris[(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)-1,2-phenylene]iridium (CAS 869486-05-5) is a high-purity analytical reference standard with the molecular formula C42H33IrN6 and a molecular weight of 813.97 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (OC-6-22)-Tris[(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)-1,2-phenylene]iridium 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 FormulaC42H33IrN6
Molecular Weight813.97 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)29.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

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