(2-Methyl-2-propanethiolato)(triphenylphosphine)gold CAS 122711-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.122711-31-3
Molecular FormulaC22H24AuPS
Molecular Weight548.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methyl-2-propanethiolato)(triphenylphosphine)gold CAS 122711-31-3 chemical structure

Description

The occurrence of (2-Methyl-2-propanethiolato)(triphenylphosphine)gold is closely related to sulfur-containing functionality, organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Methyl-2-propanethiolato)(triphenylphosphine)gold (CAS 122711-31-3), molecular formula C22H24AuPS and molecular weight 548.43 g/mol, is a CATO reference standard with documented purity and traceability.

(2-Methyl-2-propanethiolato)(triphenylphosphine)gold (C22H24AuPS) contains sulfur-containing functionality, organophosphorus functionality, a polycyclic aromatic system. 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.

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 FormulaC22H24AuPS
Molecular Weight548.43 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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