| CAS No. | 79154-57-7 |
| Molecular Formula | C29H43N5O6Si2 |
| Molecular Weight | 613.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of n-(9-((6Ar,8r,9r,9as)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6h-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-9h-purin-6-yl)benzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(9-((6Ar,8r,9r,9as)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6h-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-9h-purin-6-yl)benzamide (CAS 79154-57-7), molecular formula C29H43N5O6Si2 and molecular weight 613.85 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, n-(9-((6Ar,8r,9r,9as)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6h-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-9h-purin-6-yl)benzamide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 613.85 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.
As a certified reference material (CRM), n-(9-((6Ar,8r,9r,9as)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6h-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-9h-purin-6-yl)benzamide 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 | C29H43N5O6Si2 |
| Molecular Weight | 613.85 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 5 |