| CAS No. | 1883757-52-5 |
| Molecular Formula | C12H27NO2Si |
| Molecular Weight | 245.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of rel-(3R,4R)-4-(((tert-Butyldimethylsilyl)oxy)methyl)piperidin-3-ol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies rel-(3R,4R)-4-(((tert-Butyldimethylsilyl)oxy)methyl)piperidin-3-ol (CAS 1883757-52-5), a certified reference material (molecular formula C12H27NO2Si, MW 245.43 g/mol) for analytical method development and quality control.
rel-(3R,4R)-4-(((tert-Butyldimethylsilyl)oxy)methyl)piperidin-3-ol (C12H27NO2Si) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures rel-(3R,4R)-4-(((tert-Butyldimethylsilyl)oxy)methyl)piperidin-3-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H27NO2Si |
| Molecular Weight | 245.43 g/mol |
| 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) | 0.0 |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |