| CAS No. | 163591-85-3 |
| Molecular Formula | C16H34O2Si2 |
| Molecular Weight | 314.61 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 1,4-BIS-TERT-BUTYLDIMETHYLSILYLOXY-2-BUTYNE.
1,4-BIS-TERT-BUTYLDIMETHYLSILYLOXY-2-BUTYNE (CAS 163591-85-3) is a high-purity analytical reference standard with the molecular formula C16H34O2Si2 and a molecular weight of 314.61 g/mol.
The molecular framework of 1,4-BIS-TERT-BUTYLDIMETHYLSILYLOXY-2-BUTYNE (C16H34O2Si2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1,4-BIS-TERT-BUTYLDIMETHYLSILYLOXY-2-BUTYNE 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 | C16H34O2Si2 |
| Molecular Weight | 314.61 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 2003 |