| CAS No. | 672314-45-3 |
| Molecular Formula | C23H41NOSi |
| Molecular Weight | 375.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (R)-1-(4-(((tert-butyldimethylsilyl)oxy)methyl)cyclohexyl)-N-((R)-1-phenylethyl)ethanamine 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.
(R)-1-(4-(((tert-butyldimethylsilyl)oxy)methyl)cyclohexyl)-N-((R)-1-phenylethyl)ethanamine (CAS 672314-45-3), molecular formula C23H41NOSi and molecular weight 375.66 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, (R)-1-(4-(((tert-butyldimethylsilyl)oxy)methyl)cyclohexyl)-N-((R)-1-phenylethyl)ethanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 375.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (R)-1-(4-(((tert-butyldimethylsilyl)oxy)methyl)cyclohexyl)-N-((R)-1-phenylethyl)ethanamine 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 | C23H41NOSi |
| Molecular Weight | 375.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |