| CAS No. | 200064-95-5 |
| Molecular Formula | C15H24NO2Si |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 405.35 g/mol gives 3-(2-Ethoxy-2-oxoethyl)-1,1,3-trimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasilin-3-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(2-Ethoxy-2-oxoethyl)-1,1,3-trimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasilin-3-ium iodide (CAS 200064-95-5), a certified reference material (molecular formula C15H24NO2SiI, MW 405.35 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution, 3-(2-Ethoxy-2-oxoethyl)-1,1,3-trimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasilin-3-ium iodide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 405.35 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.
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.
| Molecular Formula | C15H24NO2Si I |
| Molecular Weight | 405.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |