[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 2757085-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2757085-01-9
Molecular FormulaC34H20F8IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 2757085-01-9 chemical structure

Description

Based on its molecular formula C34H20F8IrN4F6P, [4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 973.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 2757085-01-9) is a high-purity analytical reference standard with the molecular formula C34H20F8IrN4F6P and a molecular weight of 973.73 g/mol.

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 [4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-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.

Physical & Chemical Properties

Molecular FormulaC34H20F8IrN4 F6P
Molecular Weight973.73 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms4

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