| CAS No. | 1786899-70-4 |
| Molecular Formula | C16H20BrN3O6 |
| Molecular Weight | 430.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid 1786899-70-4 (CAS 1786899-70-4) is a high-purity analytical reference standard with the molecular formula C16H20BrN3O6 and a molecular weight of 430.25 g/mol.
The molecular framework of (S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid 1786899-70-4 (C16H20BrN3O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), (S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid 1786899-70-4 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 | C16H20BrN3O6 |
| Molecular Weight | 430.25 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.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |