(OC-6-22)-Tris[9,9-dimethyl-2-(1H-pyrazol-1-yl-κN2)-9H-fluoren-3-yl-κC]iridium CAS 769950-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.769950-89-2
Molecular FormulaC54H45IrN6
Molecular Weight970.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-22)-Tris[9,9-dimethyl-2-(1H-pyrazol-1-yl-κN2)-9H-fluoren-3-yl-κC]iridium CAS 769950-89-2 chemical structure

Description

(OC-6-22)-Tris[9,9-dimethyl-2-(1H-pyrazol-1-yl-κN2)-9H-fluoren-3-yl-κC]iridium (CAS 769950-89-2), molecular formula C54H45IrN6 and molecular weight 970.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (OC-6-22)-Tris[9,9-dimethyl-2-(1H-pyrazol-1-yl-κN2)-9H-fluoren-3-yl-κC]iridium (C54H45IrN6) 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 970.19 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (OC-6-22)-Tris[9,9-dimethyl-2-(1H-pyrazol-1-yl-κN2)-9H-fluoren-3-yl-κC]iridium 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 FormulaC54H45IrN6
Molecular Weight970.19 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.)1986
Nitrogen Atoms6

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