| CAS No. | 2305078-75-3 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.30 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 (2S,4S)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester.
(2S,4S)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester (CAS 2305078-75-3) is a high-purity analytical reference standard with the molecular formula C11H22N2O2 and a molecular weight of 214.30 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (2S,4S)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (2S,4S)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester 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 | C11H22N2O2 |
| Molecular Weight | 214.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |