| CAS No. | 2290561-93-0 |
| Molecular Formula | C18H19BO3S |
| Molecular Weight | 326.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane.
4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane (CAS 2290561-93-0) is a high-purity analytical reference standard with the molecular formula C18H19BO3S and a molecular weight of 326.22 g/mol.
Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, 4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane 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 | C18H19BO3S |
| Molecular Weight | 326.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Sulfur Atoms | 1 |