Bis(triphenylphosphine)copper(1+) nitrate CAS 106678-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.106678-35-7
Molecular FormulaC36H30CuP2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(triphenylphosphine)copper(1+) nitrate CAS 106678-35-7 chemical structure

Description

As a certified reference material (CRM), Bis(triphenylphosphine)copper(1+) nitrate 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.

Bis(triphenylphosphine)copper(1+) nitrate (CAS 106678-35-7) is a high-purity analytical reference standard with the molecular formula C36H30CuP2NO3 and a molecular weight of 650.13 g/mol.

Structurally, Bis(triphenylphosphine)copper(1+) nitrate (C36H30CuP2NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 22.5, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 650.13 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC36H30CuP2 NO3
Molecular Weight650.13 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)22.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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