Copper(1+),tris(triphenylphosphine)-,tetraphenylborate(1-)(1:1) CAS 34013-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.34013-06-4
Molecular FormulaC18H15CuP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper(1+),tris(triphenylphosphine)-,tetraphenylborate(1-)(1:1) CAS 34013-06-4 chemical structure

Description

Structurally, Copper(1+),tris(triphenylphosphine)-,tetraphenylborate(1-)(1:1) (C18H15CuPC24H20B) contains organophosphorus functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 25.5, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 645.07 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).

CATO supplies Copper(1+),tris(triphenylphosphine)-,tetraphenylborate(1-)(1:1) (CAS 34013-06-4), a certified reference material (molecular formula C18H15CuPC24H20B, MW 645.07 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+),tris(triphenylphosphine)-,tetraphenylborate(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 FormulaC18H15CuP C24H20B
Molecular Weight645.07 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)25.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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