Bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 1426547-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1426547-98-9
Molecular FormulaC34H22F2IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 1426547-98-9 chemical structure

Description

CATO manufactures Bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(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.

Bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 1426547-98-9) is a high-purity analytical reference standard with the molecular formula C34H22F2IrN4F6P and a molecular weight of 861.76 g/mol.

The molecular framework of Bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) (C34H22F2IrN4F6P) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC34H22F2IrN4 F6P
Molecular Weight861.76 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms4

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