OC-6-22-Iridium,tris[2-(4-methyl-5-phenyl-2-pyridinyl-κN)phenyl-κC] CAS 2103257-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2103257-53-8
Molecular FormulaC54H42IrN3
Molecular Weight925.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

OC-6-22-Iridium,tris[2-(4-methyl-5-phenyl-2-pyridinyl-κN)phenyl-κC] CAS 2103257-53-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 925.15 g/mol gives OC-6-22-Iridium,tris[2-(4-methyl-5-phenyl-2-pyridinyl-κN)phenyl-κC] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies OC-6-22-Iridium,tris[2-(4-methyl-5-phenyl-2-pyridinyl-κN)phenyl-κC] (CAS 2103257-53-8), a certified reference material (molecular formula C54H42IrN3, MW 925.15 g/mol) for analytical method development and quality control.

Structurally, OC-6-22-Iridium,tris[2-(4-methyl-5-phenyl-2-pyridinyl-κN)phenyl-κC] (C54H42IrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 35.5, corresponding to approximately 35 ring(s) or double-bond equivalent(s). With a molecular weight of 925.15 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).

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), OC-6-22-Iridium,tris[2-(4-methyl-5-phenyl-2-pyridinyl-κN)phenyl-κC] 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

Molecular FormulaC54H42IrN3
Molecular Weight925.15 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)35.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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