(OC-6-13)-Bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzothiazolyl-κN3]phenyl-κC]-Iridium hexafluorophosphate CAS 1691241-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1691241-58-3
Molecular FormulaC38H38IrN4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-13)-Bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzothiazolyl-κN3]phenyl-κC]-Iridium hexafluorophosphate CAS 1691241-58-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (OC-6-13)-Bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzothiazolyl-κN3]phenyl-κC]-Iridium hexafluorophosphate.

CATO supplies (OC-6-13)-Bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzothiazolyl-κN3]phenyl-κC]-Iridium hexafluorophosphate (CAS 1691241-58-3), a certified reference material (molecular formula C38H38IrN4S2F6P, MW 952.05 g/mol) for analytical method development and quality control.

(OC-6-13)-Bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzothiazolyl-κN3]phenyl-κC]-Iridium hexafluorophosphate (C38H38IrN4S2F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC38H38IrN4S2 F6P
Molecular Weight952.05 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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