4-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester CAS 883554-88-9
| CAS No. | 883554-88-9 |
| Molecular Formula | C10H19N3O3 |
| Molecular Weight | 229.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.28 g/mol gives 4-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester (CAS 883554-88-9) is a high-purity analytical reference standard with the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol.
The molecular framework of 4-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester (C10H19N3O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 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.
As a certified reference material (CRM), 4-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester 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.
Physical & Chemical Properties
| Molecular Formula | C10H19N3O3 |
| Molecular Weight | 229.28 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 3-(Difluoromethyl)-4,5-difluoropyridin-2-amine (CAS 1805240-12-3)
- 3-Methyl-2-(2-(5-nitrofuran-2-yl)vinyl)benzofuran (CAS 89266-61-5)
- 1-methyl-1,4-dihydro-1,5-naphthyridin-4-one (CAS 2089319-48-0)
- 3,8-Dibromo-6-chloroimidazo[1,2-b]pyridazine, 97% (CAS 933035-31-5)
- 2-[(5-Benzyloxypyridin-2-yl)methylamino]ethanol-d4 (CAS 1794786-87-0)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1373621-95-4)
- 2-(3-Chlorophenyl)propanoic acid (CAS 14161-84-3)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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