| CAS No. | 1428776-35-5 |
| Molecular Formula | C16H33NO3Si |
| Molecular Weight | 315.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl ((1s,3s)-3-((tert-butyldimethylsilyl)oxy)cyclobutyl)(methyl)carbamate.
Tert-butyl ((1s,3s)-3-((tert-butyldimethylsilyl)oxy)cyclobutyl)(methyl)carbamate (CAS 1428776-35-5), molecular formula C16H33NO3Si and molecular weight 315.52 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H33NO3Si, Tert-butyl ((1s,3s)-3-((tert-butyldimethylsilyl)oxy)cyclobutyl)(methyl)carbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 315.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Tert-butyl ((1s,3s)-3-((tert-butyldimethylsilyl)oxy)cyclobutyl)(methyl)carbamate 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 | C16H33NO3Si |
| Molecular Weight | 315.52 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |