Ethyl N-{1-[(4-chlorophenyl)methoxy]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl}carbamate CAS 320420-06-2
| CAS No. | 320420-06-2 |
| Molecular Formula | C15H14ClN3O6 |
| Molecular Weight | 367.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 367.74 g/mol gives Ethyl N-{1-[(4-chlorophenyl)methoxy]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl}carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Ethyl N-{1-[(4-chlorophenyl)methoxy]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl}carbamate (CAS 320420-06-2), a certified reference material (molecular formula C15H14ClN3O6, MW 367.74 g/mol) for analytical method development and quality control.
Ethyl N-{1-[(4-chlorophenyl)methoxy]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl}carbamate (C15H14ClN3O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C15H14ClN3O6 |
| Molecular Weight | 367.74 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 |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- ((2-Chloro-5-cyano-1,3-phenylene)bis(azanediyl))bis(2-oxoethane-2,1-diyl) diacetate (CAS 123548-56-1)
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- 1,2-Dibromo-1,1,2-trifluoro-2-iodoethane (CAS 216394-01-3)
- 2-chloro-N-{phenyl[2-(trifluoromethyl)-1H-1,3-benzodiazol-5-yl]methyl}acetamide (CAS 1235440-94-4)
- 5-(4-Butoxyphenyl)-2-(4-chlorophenyl)-3H-benzo[e][1,2,4]triazepine (CAS 444153-16-6)
- 2-(2-(4-Chlorophenyl)-2-oxoethyl)-3-methylnaphthalene-1,4-dione (CAS 329234-64-2)
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- 5-Methyl-1-phenyl-1H-pyrazole-4-sulfonic acid (CAS 1353503-21-5)
- 2-Chloro-n-[2-(naphthalen-1-yl)ethyl]acetamide (CAS 25055-69-0)
- 1086380-26-8 2-Amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylic acid (CAS 1086380-26-8)
- 5-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 103907-17-1)
- 1-Ethyl-6-fluoro-2-methylquinolin-4(1H)-one (CAS 1209702-89-5)
- Methyl 2,6-bis(benzyloxy)benzoate (CAS 25983-51-1)
- Semaglutide Impurity 14(Discontinued,See CPTD788307 ) (CAS CATO-C4X-222614)
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