(2-Phenylethynyl)(tricyclohexylphosphine)gold CAS 49788-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.49788-63-8
Molecular FormulaC26H38AuP
Molecular Weight578.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Phenylethynyl)(tricyclohexylphosphine)gold CAS 49788-63-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 578.52 g/mol gives (2-Phenylethynyl)(tricyclohexylphosphine)gold distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Phenylethynyl)(tricyclohexylphosphine)gold (CAS 49788-63-8) is a high-purity analytical reference standard with the molecular formula C26H38AuP and a molecular weight of 578.52 g/mol.

Structurally, (2-Phenylethynyl)(tricyclohexylphosphine)gold (C26H38AuP) contains organophosphorus functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 578.52 g/mol, it falls into the moderately-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H38AuP
Molecular Weight578.52 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

Related Phenylethynyl Standards

Recommended Standards

Why CATO?