| CAS No. | 181518-87-6 |
| Molecular Formula | C11H22N2O4 |
| Molecular Weight | 246.30 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 (S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylamino)butanoic acid.
(S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylamino)butanoic acid (CAS 181518-87-6) is a high-purity analytical reference standard with the molecular formula C11H22N2O4 and a molecular weight of 246.30 g/mol.
The molecular framework of (S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylamino)butanoic acid (C11H22N2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), (S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylamino)butanoic acid 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 | C11H22N2O4 |
| Molecular Weight | 246.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2008 |
| Nitrogen Atoms | 2 |