Copper,(1,1,2,2,2-pentafluoroethyl)(1,10-phenanthroline-κN1,κN10)(triphenylphosphine)- CAS 1686161-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1686161-70-5
Molecular FormulaC32H23CuF5N2P
Molecular Weight625.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper,(1,1,2,2,2-pentafluoroethyl)(1,10-phenanthroline-κN1,κN10)(triphenylphosphine)- CAS 1686161-70-5 chemical structure

Description

Structurally, Copper,(1,1,2,2,2-pentafluoroethyl)(1,10-phenanthroline-κN1,κN10)(triphenylphosphine)- (C32H23CuF5N2P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 625.05 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Copper,(1,1,2,2,2-pentafluoroethyl)(1,10-phenanthroline-κN1,κN10)(triphenylphosphine)- (CAS 1686161-70-5), a certified reference material (molecular formula C32H23CuF5N2P, MW 625.05 g/mol) for analytical method development and quality control.

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,(1,1,2,2,2-pentafluoroethyl)(1,10-phenanthroline-κN1,κN10)(triphenylphosphine)- 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 FormulaC32H23CuF5N2P
Molecular Weight625.05 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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