Iridium(1+), bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-, hexafluorophosphate(1-) (1:1) CAS 2828437-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2828437-79-0
Molecular FormulaC38H18F14IrN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Iridium(1+), bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-, hexafluorophosphate(1-) (1:1) CAS 2828437-79-0 chemical structure

Description

Iridium(1+), bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-, hexafluorophosphate(1-) (1:1) (CAS 2828437-79-0) is a high-purity analytical reference standard with the molecular formula C38H18F14IrN4F6P and a molecular weight of 1133.74 g/mol.

Based on its molecular formula C38H18F14IrN4F6P, Iridium(1+), bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-, 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 1133.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC38H18F14IrN4 F6P
Molecular Weight1133.74 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.)2003
Halogen ContentF-containing
Nitrogen Atoms4

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