| CAS No. | 856417-92-0 |
| Molecular Formula | C11H21NO5 |
| Molecular Weight | 247.29 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 2-{[(Tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid.
2-{[(Tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid (CAS 856417-92-0) is a high-purity analytical reference standard with the molecular formula C11H21NO5 and a molecular weight of 247.29 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-{[(Tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-{[(Tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic 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 | C11H21NO5 |
| Molecular Weight | 247.29 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.) | 1987 |
| Nitrogen Atoms | 1 |