(Methyldiphenylphosphine)(2-methyl-2-propanethiolato)gold CAS 1002113-69-0
| CAS No. | 1002113-69-0 |
| Molecular Formula | C17H22AuPS |
| Molecular Weight | 486.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H22AuPS, (Methyldiphenylphosphine)(2-methyl-2-propanethiolato)gold contains sulfur-containing functionality, organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 486.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
(Methyldiphenylphosphine)(2-methyl-2-propanethiolato)gold (CAS 1002113-69-0) is a high-purity analytical reference standard with the molecular formula C17H22AuPS and a molecular weight of 486.36 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (Methyldiphenylphosphine)(2-methyl-2-propanethiolato)gold under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H22AuPS |
| Molecular Weight | 486.36 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Sulfur Atoms | 1 |
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