Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-κN)phenyl-κC]diiridium CAS 1056874-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1056874-43-1
Molecular FormulaC68H56Cl2Ir2N4
Molecular Weight1384.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-κN)phenyl-κC]diiridium CAS 1056874-43-1 chemical structure

Description

Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-κN)phenyl-κC]diiridium (C68H56Cl2Ir2N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-κN)phenyl-κC]diiridium (CAS 1056874-43-1) is a high-purity analytical reference standard with the molecular formula C68H56Cl2Ir2N4 and a molecular weight of 1384.54 g/mol.

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), Di-μ-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-κN)phenyl-κC]diiridium 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 FormulaC68H56Cl2Ir2N4
Molecular Weight1384.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)42.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms4

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