2-Butyl-6-hydroxy-5-nitropyrimidin-4(1H)-one CAS 60185-69-5
| CAS No. | 60185-69-5 |
| Molecular Formula | C8H11N3O4 |
| Molecular Weight | 213.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Butyl-6-hydroxy-5-nitropyrimidin-4(1H)-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Butyl-6-hydroxy-5-nitropyrimidin-4(1H)-one (CAS 60185-69-5), molecular formula C8H11N3O4 and molecular weight 213.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H11N3O4, 2-Butyl-6-hydroxy-5-nitropyrimidin-4(1H)-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 213.19 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.
As a certified reference material (CRM), 2-Butyl-6-hydroxy-5-nitropyrimidin-4(1H)-one 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 | C8H11N3O4 |
| Molecular Weight | 213.19 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
Related Butyl Standards
- 3-Acetyl-4-hydroxy-5,6-dimethoxypyridin-2(1H)-one (CAS 1231944-64-1)
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- 5-Hydroxy-5-(trifluoromethyl)-4,5-dihydro-1h-pyrazole-1-carbothioamide (CAS 219986-56-8)
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- 2-Hydroxy-7-(trifluoromethyl)quinoline (CAS 1011533-24-6)
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Recommended Standards
- 2-Amino-4H-chromeno[4,3-d]pyrimidin-4-one (CAS 68723-79-5)
- 2-Nitrodibenzofuran (CAS 20927-95-1)
- 2-[4-(methoxycarbonyl)-5-methyl-2-oxo-2,3-dihydro-1h-pyrrol-3-yl]acetic acid (CAS 77978-73-5)
- 2-Oxo-1,2-dihydrobenzo[cd]indole-5-carboxylic acid (CAS 61035-49-2)
- 2-(1-(Furan-3-yl)ethylidene)hydrazinecarboxamide (CAS 89853-67-8)
- (4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 2-chloroacetate (CAS 178211-02-4)
- N-(2-(4-(1H-Indole-2-carbonyl)piperazin-1-yl)pyridin-3-yl)acetamide (CAS 153473-53-1)
- 1-(4,5-Dichloro-2-methyl-1H-imidazol-1-yl)propan-2-one (CAS 1219563-76-4)
- 3-(3,5-Dimethylisoxazol-4-yl)propan-1-amine hydrochloride (CAS 1185449-91-5)
- Paroxetine EP Impurity I HCl (CAS 220548-73-2)
- (2R,3S,5R)-5-(4-Benzamido-5-((2-cyanoethoxy)methyl)-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite (CAS 188411-06-5)
- 1'-Methyl-1'H-spiro[piperidine-4,4'-quinolin]-2'(3'H)-one (CAS 167484-43-7)
- Zirconium(IV)iodide (CAS 13986-26-0)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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