| CAS No. | 868565-55-3 |
| Molecular Formula | C20H27BrN2O6 |
| Molecular Weight | 471.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures (S)-tert-butyl 3-((S)-2-(((benzyloxy)carbonyl)amino)propanamido)-5-bromo-4-oxopentanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
(S)-tert-butyl 3-((S)-2-(((benzyloxy)carbonyl)amino)propanamido)-5-bromo-4-oxopentanoate (CAS 868565-55-3) is a high-purity analytical reference standard with the molecular formula C20H27BrN2O6 and a molecular weight of 471.34 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, (S)-tert-butyl 3-((S)-2-(((benzyloxy)carbonyl)amino)propanamido)-5-bromo-4-oxopentanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 471.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C20H27BrN2O6 |
| Molecular Weight | 471.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |