2,6-Diamino-5-fluoropyrimidin-4(1H)-one CAS 63436-09-9
| CAS No. | 63436-09-9 |
| Molecular Formula | C4H5FN4O |
| Molecular Weight | 144.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,6-Diamino-5-fluoropyrimidin-4(1H)-one is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,6-Diamino-5-fluoropyrimidin-4(1H)-one (CAS 63436-09-9), molecular formula C4H5FN4O and molecular weight 144.11 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C4H5FN4O, 2,6-Diamino-5-fluoropyrimidin-4(1H)-one contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 144.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C4H5FN4O |
| Molecular Weight | 144.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Diamino Standards
- 1,2-Diamino-3,4-difluorobenzene (CAS 153505-39-6)
- 1,3-Diamino-2,5-difluorobenzene (CAS 25170-73-4)
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- 5,6-Diamino-2,4-dihydroxypyrimidine HCl salt (CAS 3240-72-0)
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Recommended Standards
- 2,2,4,4-Tetrafluoropentane (CAS 86154-51-0)
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- 2,2,3,3-Tetrafluoropentane (CAS 83225-47-2)
- 5-Fluoro-1H-imidazole-4-carbohydrazide (CAS 330953-77-0)
- Methyl 2-methylindolizine-3-carboxylate (CAS 105944-60-3)
- Boc-Met(O?)-OH (CAS 60280-45-7)
- Nickel(2+), (2,2′-bipyridine-κN1,κN1′)-, DItetrafluoroborate (CAS 1956317-72-8)
- 1-(4-Methoxyphenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (CAS 874301-63-0)
- n-[(2-chloro-6-fluorophenyl)methyl]-n-methylsulfamoyl chloride (CAS 923688-16-8)
- Pseudotropine 4-Fluorobenzoate (CAS 172883-97-5)
- n1-(2-Methoxyethyl)ethane-1,2-diamine (CAS 19815-35-1)
- 7-Methylbenzo[b]naphtho[2,3-d]thiophene (CAS 24964-09-8)
- 1-Benzhydryl-3-methoxyazetidine (CAS 36476-82-1)
- Des-[Ser]8-Liraglutide (CAS CATO-C4X-199233)
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