Tris[2-(1-methyl-1H-benzimidazol-2-yl-κN3)phenyl-κC]iridium CAS 1542678-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1542678-40-9
Molecular FormulaC42H33IrN6
Molecular Weight813.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris[2-(1-methyl-1H-benzimidazol-2-yl-κN3)phenyl-κC]iridium CAS 1542678-40-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 813.97 g/mol gives Tris[2-(1-methyl-1H-benzimidazol-2-yl-κN3)phenyl-κC]iridium distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tris[2-(1-methyl-1H-benzimidazol-2-yl-κN3)phenyl-κC]iridium (CAS 1542678-40-9), molecular formula C42H33IrN6 and molecular weight 813.97 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tris[2-(1-methyl-1H-benzimidazol-2-yl-κN3)phenyl-κC]iridium (C42H33IrN6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 29.5, corresponding to approximately 29 ring(s) or double-bond equivalent(s). With a molecular weight of 813.97 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.

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 Tris[2-(1-methyl-1H-benzimidazol-2-yl-κN3)phenyl-κC]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.)1992
Nitrogen Atoms6

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