(S)-Benzyl (2-((1-hydrazinyl-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)carbamate CAS 17682-11-0
| CAS No. | 17682-11-0 |
| Molecular Formula | C16H20N6O4 |
| Molecular Weight | 360.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-Benzyl (2-((1-hydrazinyl-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)carbamate 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.
(S)-Benzyl (2-((1-hydrazinyl-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)carbamate (CAS 17682-11-0) is a high-purity analytical reference standard with the molecular formula C16H20N6O4 and a molecular weight of 360.37 g/mol.
The molecular framework of (S)-Benzyl (2-((1-hydrazinyl-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)carbamate (C16H20N6O4) is characterized by a flavonoid core, 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 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 | C16H20N6O4 |
| Molecular Weight | 360.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 6 |
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