| CAS No. | 898790-56-2 |
| Molecular Formula | C23H26OS2 |
| Molecular Weight | 382.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 382.58 g/mol gives Cyclobutyl 2-thiomethylphenyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Cyclobutyl 2-thiomethylphenyl ketone (CAS 898790-56-2) is a high-purity analytical reference standard with the molecular formula C23H26OS2 and a molecular weight of 382.58 g/mol.
Based on its molecular formula C23H26OS2, Cyclobutyl 2-thiomethylphenyl ketone contains a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Cyclobutyl 2-thiomethylphenyl ketone 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.
| Molecular Formula | C23H26OS2 |
| Molecular Weight | 382.58 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 2 |