Ethyl 3-(3-(5-bromopyridin-2-yl)ureido)propanoate CAS 925059-10-5
| CAS No. | 925059-10-5 |
| Molecular Formula | C11H14BrN3O3 |
| Molecular Weight | 316.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H14BrN3O3, Ethyl 3-(3-(5-bromopyridin-2-yl)ureido)propanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Ethyl 3-(3-(5-bromopyridin-2-yl)ureido)propanoate (CAS 925059-10-5) is a high-purity analytical reference standard with the molecular formula C11H14BrN3O3 and a molecular weight of 316.15 g/mol.
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 | C11H14BrN3O3 |
| Molecular Weight | 316.15 g/mol |
| Appearance | Off-white to pale 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 methanol, ethanol, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Ethyl Standards
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- Ethyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate (CAS 158399-59-8)
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Recommended Standards
- 9-Bromo-7-methyl-2-(pyridin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 663620-46-0)
- N-(2-bromophenyl)benzofuran-2-carboxamide (CAS 462094-73-1)
- 6-Bromo-2-(phenylamino)quinazolin-4(3H)-one (CAS 284686-84-6)
- N-(4-bromophenyl)benzofuran-2-carboxamide (CAS 92425-10-0)
- (S)-2,3-Diaminopropanoic Acid Dihydrochloride (CAS 19777-68-5)
- Altapizone (CAS 93277-96-4)
- 2-(4-(tert-Butoxycarbonyl)-1,4-diazepan-1-yl)-2-(1H-indol-2-yl)acetic acid (CAS 885275-76-3)
- N-(2-Chlorophenyl)-1-(2-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (CAS 890645-66-6)
- 5-(2-Chloro-5-hydroxyphenyl)pyrimidin-2-ol (CAS 1261909-95-8)
- Tris(norbornadiene)(acetylacetonato)iridium(III) (CAS 41612-46-8)
- 2-(Benzo[d][1,3]dioxol-5-yloxy)-N-methylethanamine (CAS 116354-42-8)
- (2-Methyl-6-(propylamino)pyridin-3-yl)(phenyl)methanone (CAS 1355232-17-5)
- Benzyl 3-fluoro-4-nitrobenzoate (CAS 811788-85-9)
- Neuropeptide Y (2-36), amide, porcine (CAS 102961-52-4)
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