(E)-4-oxo-4-(2-(phenylcarbamoyl)hydrazinyl)but-2-enoic acid CAS 315671-51-3
| CAS No. | 315671-51-3 |
| Molecular Formula | C11H11N3O4 |
| Molecular Weight | 249.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies (E)-4-oxo-4-(2-(phenylcarbamoyl)hydrazinyl)but-2-enoic acid (CAS 315671-51-3), a certified reference material (molecular formula C11H11N3O4, MW 249.22 g/mol) for analytical method development and quality control.
Structurally, (E)-4-oxo-4-(2-(phenylcarbamoyl)hydrazinyl)but-2-enoic acid (C11H11N3O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 249.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), (E)-4-oxo-4-(2-(phenylcarbamoyl)hydrazinyl)but-2-enoic acid 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 | C11H11N3O4 |
| Molecular Weight | 249.22 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 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Recommended Standards
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