Iridium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene]bis(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-, tetrafluoroborate(1-) (1:1) CAS 2144471-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2144471-30-5
Molecular FormulaC18H22IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Iridium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene]bis(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-, tetrafluoroborate(1-) (1:1) CAS 2144471-30-5 chemical structure

Description

The occurrence of Iridium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene]bis(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-, tetrafluoroborate(1-) (1:1) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Iridium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene]bis(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-, tetrafluoroborate(1-) (1:1) (CAS 2144471-30-5), molecular formula C18H22IrN4C8H12BF4 and molecular weight 681.61 g/mol, is a CATO reference standard with documented purity and traceability.

Iridium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene]bis(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-, tetrafluoroborate(1-) (1:1) (C18H22IrN4C8H12BF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. 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 Iridium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene]bis(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-, tetrafluoroborate(1-) (1:1) 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 FormulaC18H22IrN4 C8H12 BF4
Molecular Weight681.61 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms4

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