| CAS No. | 85908-96-9 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 199.25 g/mol gives 1-(tert-butoxycarbonyl)-1-azacyclohexan-2-one 2-oxopiperidine-1-carboxylic acid tert-butyl ester 85908-96-9 CHEBI:59556 N-(tert-butoxycarbonyl)piperidin-2-one N-tert-butoxycarbonyl-delta-valerolactam tert-butyl 2-oxopiperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(tert-butoxycarbonyl)-1-azacyclohexan-2-one 2-oxopiperidine-1-carboxylic acid tert-butyl ester 85908-96-9 CHEBI:59556 N-(tert-butoxycarbonyl)piperidin-2-one N-tert-butoxycarbonyl-delta-valerolactam tert-butyl 2-oxopiperidine-1-carboxylate (CAS 85908-96-9), molecular formula C10H17NO3 and molecular weight 199.25 g/mol, is a CATO reference standard with documented purity and traceability.
1-(tert-butoxycarbonyl)-1-azacyclohexan-2-one 2-oxopiperidine-1-carboxylic acid tert-butyl ester 85908-96-9 CHEBI:59556 N-(tert-butoxycarbonyl)piperidin-2-one N-tert-butoxycarbonyl-delta-valerolactam tert-butyl 2-oxopiperidine-1-carboxylate (C10H17NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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. 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.
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.
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |