2-Ethyl-6-hydroxy-5-nitropyrimidin-4(3H)-one CAS 6237-99-6
| CAS No. | 6237-99-6 |
| Molecular Formula | C6H7N3O4 |
| Molecular Weight | 185.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.14 g/mol gives 2-Ethyl-6-hydroxy-5-nitropyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Ethyl-6-hydroxy-5-nitropyrimidin-4(3H)-one (CAS 6237-99-6) is a high-purity analytical reference standard with the molecular formula C6H7N3O4 and a molecular weight of 185.14 g/mol.
Based on its molecular formula C6H7N3O4, 2-Ethyl-6-hydroxy-5-nitropyrimidin-4(3H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C6H7N3O4 |
| Molecular Weight | 185.14 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, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
Related Ethyl Standards
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Recommended Standards
- 2-Amino-5-ureido-4,6-pyrimidinedione (CAS 21823-25-6)
- 2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol (CAS 880345-50-6)
- 2-Amino-3-(trifluoromethyl)pentanoic acid (CAS 518295-28-8)
- 3-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)propanoic acid (CAS 28280-67-3)
- 5-Bromo-2-(piperidin-2-yl)-1H-benzo[d]imidazole (CAS 1183682-08-7)
- 2-((4-Bromophenyl)thio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 339013-79-5)
- Nα-(5-Fluoro-2,4-dinitrophenyl)-L-alaninamide (CAS 95713-52-3)
- 3-Chloro-2-methylpyridine-5-boronic acid (CAS 1334405-66-1)
- 2-Methylpyridine-4(3H)-thione (CAS 832129-79-0)
- N-((S)-((R)-5-Oxo-2,5-dihydrofuran-2-yl)(phenyl)methyl)acetamide (CAS 919770-48-2)
- 2-(Chloromethyl)-5-methyl-3H-imidazo[4,5-b]pyridine hydrochloride (CAS 796061-82-0)
- 1-Methoxy-3-(methylsulfonyl)-2-nitrobenzene (CAS 148726-67-4)
- 4-(((4'-Chloro-[1,1'-biphenyl])-4-sulfonamido)methyl)benzoic acid (CAS 885269-34-1)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
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