2-(5-Amino-2-oxopyridin-1(2h)-yl)-N-carbamoylacetamide CAS 1016705-34-2
| CAS No. | 1016705-34-2 |
| Molecular Formula | C8H10N4O3 |
| Molecular Weight | 210.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 210.19 g/mol gives 2-(5-Amino-2-oxopyridin-1(2h)-yl)-N-carbamoylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(5-Amino-2-oxopyridin-1(2h)-yl)-N-carbamoylacetamide (CAS 1016705-34-2), a certified reference material (molecular formula C8H10N4O3, MW 210.19 g/mol) for analytical method development and quality control.
Structurally, 2-(5-Amino-2-oxopyridin-1(2h)-yl)-N-carbamoylacetamide (C8H10N4O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 210.19 g/mol, it falls into the medium-molecular-weight range. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C8H10N4O3 |
| Molecular Weight | 210.19 g/mol |
| Appearance | Off-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 4 |
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