| CAS No. | 1383968-84-0 |
| Molecular Formula | C16H22BrN3O4 |
| Molecular Weight | 400.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 400.27 g/mol gives TERT-BUTYL 4-(4-BROMO-2-NITROPHENYLAMINO) PIPERIDINE-1-CARBOXYLATE distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
TERT-BUTYL 4-(4-BROMO-2-NITROPHENYLAMINO) PIPERIDINE-1-CARBOXYLATE (CAS 1383968-84-0) is a high-purity analytical reference standard with the molecular formula C16H22BrN3O4 and a molecular weight of 400.27 g/mol.
TERT-BUTYL 4-(4-BROMO-2-NITROPHENYLAMINO) PIPERIDINE-1-CARBOXYLATE (C16H22BrN3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures TERT-BUTYL 4-(4-BROMO-2-NITROPHENYLAMINO) PIPERIDINE-1-CARBOXYLATE 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.
| Molecular Formula | C16H22BrN3O4 |
| Molecular Weight | 400.27 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |