Copper(1+), bis(2,9-diphenyl-1,10-phenanthroline-κN1,κN10)-, (T-4)-, hexafluorophosphate(1-) (1:1) CAS 183294-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.183294-82-8
Molecular FormulaC48H32CuN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper(1+), bis(2,9-diphenyl-1,10-phenanthroline-κN1,κN10)-, (T-4)-, hexafluorophosphate(1-) (1:1) CAS 183294-82-8 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 Copper(1+), bis(2,9-diphenyl-1,10-phenanthroline-κN1,κN10)-, (T-4)-, hexafluorophosphate(1-) (1:1).

Copper(1+), bis(2,9-diphenyl-1,10-phenanthroline-κN1,κN10)-, (T-4)-, hexafluorophosphate(1-) (1:1) (CAS 183294-82-8) is a high-purity analytical reference standard with the molecular formula C48H32CuN4F6P and a molecular weight of 873.32 g/mol.

Based on its molecular formula C48H32CuN4F6P, Copper(1+), bis(2,9-diphenyl-1,10-phenanthroline-κN1,κN10)-, (T-4)-, 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 873.32 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).

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.

As a certified reference material (CRM), Copper(1+), bis(2,9-diphenyl-1,10-phenanthroline-κN1,κN10)-, (T-4)-, hexafluorophosphate(1-) (1:1) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC48H32CuN4 F6P
Molecular Weight873.32 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)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Halogen ContentF-containing
Nitrogen Atoms4

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