(3-Benzyloxy-1,1,2S-trimethyl-propoxy)-tert-butyl-dimethyl-silane CAS 199191-11-2
| CAS No. | 199191-11-2 |
| Molecular Formula | C19H34O2Si |
| Molecular Weight | 322.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (3-Benzyloxy-1,1,2S-trimethyl-propoxy)-tert-butyl-dimethyl-silane (C19H34O2Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 322.56 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(3-Benzyloxy-1,1,2S-trimethyl-propoxy)-tert-butyl-dimethyl-silane (CAS 199191-11-2) is a high-purity analytical reference standard with the molecular formula C19H34O2Si and a molecular weight of 322.56 g/mol.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H34O2Si |
| Molecular Weight | 322.56 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2013 |
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