Tert-butyl 4-(2-amino-1-(4-bromophenyl)ethyl)piperazine-1-carboxylate CAS 1018544-60-9
| CAS No. | 1018544-60-9 |
| Molecular Formula | C17H26BrN3O2 |
| Molecular Weight | 384.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Tert-butyl 4-(2-amino-1-(4-bromophenyl)ethyl)piperazine-1-carboxylate (CAS 1018544-60-9) is a high-purity analytical reference standard with the molecular formula C17H26BrN3O2 and a molecular weight of 384.31 g/mol.
The molecular framework of Tert-butyl 4-(2-amino-1-(4-bromophenyl)ethyl)piperazine-1-carboxylate (C17H26BrN3O2) is characterized by a steroid 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H26BrN3O2 |
| Molecular Weight | 384.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
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