1-((1R,4R)-4-((tert-Butyldimethylsilyl)oxy)cyclohexyl)-2-(5h-imidazo[5,1-a]isoindol-5-yl)ethanone CAS 2007907-01-7
| CAS No. | 2007907-01-7 |
| Molecular Formula | C24H34N2O2Si |
| Molecular Weight | 410.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-((1R,4R)-4-((tert-Butyldimethylsilyl)oxy)cyclohexyl)-2-(5h-imidazo[5,1-a]isoindol-5-yl)ethanone (C24H34N2O2Si) is characterized by a steroid core, an amide 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.
1-((1R,4R)-4-((tert-Butyldimethylsilyl)oxy)cyclohexyl)-2-(5h-imidazo[5,1-a]isoindol-5-yl)ethanone (CAS 2007907-01-7) is a high-purity analytical reference standard with the molecular formula C24H34N2O2Si and a molecular weight of 410.62 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C24H34N2O2Si |
| Molecular Weight | 410.62 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
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