[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 2757085-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2757085-13-3
Molecular FormulaC50H54F6IrN4 F6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) CAS 2757085-13-3 chemical structure

Description

Order [4,4′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[5-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 2757085-13-3) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C50H54F6IrN4 F6P. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC50H54F6IrN4 F6P
Molecular Weight1162.18 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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