| CAS No. | 42718-74-1 |
| Molecular Formula | C18H18O2Pt |
| Molecular Weight | 461.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 461.41 g/mol gives Platinum,bis[2-[(2,3-η)-2-propenyl]phenolato-O]- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Platinum,bis[2-[(2,3-η)-2-propenyl]phenolato-O]- (CAS 42718-74-1) is a high-purity analytical reference standard with the molecular formula C18H18O2Pt and a molecular weight of 461.41 g/mol.
Owing to a steroid core, a hydroxyl group, an ether linkage, Platinum,bis[2-[(2,3-η)-2-propenyl]phenolato-O]- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 461.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures Platinum,bis[2-[(2,3-η)-2-propenyl]phenolato-O]- 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.
| Molecular Formula | C18H18O2Pt |
| Molecular Weight | 461.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1969 |