Ethyl 4-(2-fluorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate CAS 313391-66-1
| CAS No. | 313391-66-1 |
| Molecular Formula | C15H17FN2O3 |
| Molecular Weight | 292.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Ethyl 4-(2-fluorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 313391-66-1), a certified reference material (molecular formula C15H17FN2O3, MW 292.31 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H17FN2O3, Ethyl 4-(2-fluorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate contains a nitrogen-containing heterocyclic scaffold, 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 292.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C15H17FN2O3 |
| Molecular Weight | 292.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Ethyl Standards
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Recommended Standards
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- Ethyl 3-amino-5-(3-nitrophenyl)thiophene-2-carboxylate (CAS 730949-83-4)
- 2-(Benzyl(2-(benzyloxy)ethyl)amino)ethan-1-ol (CAS 113618-73-8)
- 4,6-Dichloro-N-methyl-N-phenylpyrimidin-2-amine (CAS 7038-66-6)
- 4-[4-(benzyloxy)phenyl]oxane-4-carboxylic acid (CAS 1354953-93-7)
- (5-chloro-6-methyl-pyrazin-2-yl)methanamine (CAS 1260665-35-7)
- Trimethyl cyclohexane-1,2,4-tricarboxylate (CAS 185855-30-5)
- 2,7-Bis(chloromethyl)-9,10-dihydrophenanthrene (CAS 19399-61-2)
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- 6-(2,2-Dimethylhydrazinyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol (CAS 752964-09-3)
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