(Pyridin-4-ylethynyl)(triphenylphosphoranyl)gold CAS 825628-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.825628-22-6
Molecular FormulaC25H20AuNP
Molecular Weight562.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Pyridin-4-ylethynyl)(triphenylphosphoranyl)gold CAS 825628-22-6 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 (Pyridin-4-ylethynyl)(triphenylphosphoranyl)gold.

CATO supplies (Pyridin-4-ylethynyl)(triphenylphosphoranyl)gold (CAS 825628-22-6), a certified reference material (molecular formula C25H20AuNP, MW 562.37 g/mol) for analytical method development and quality control.

(Pyridin-4-ylethynyl)(triphenylphosphoranyl)gold (C25H20AuNP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. 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).

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), (Pyridin-4-ylethynyl)(triphenylphosphoranyl)gold 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 FormulaC25H20AuNP
Molecular Weight562.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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