5-Bromo-4-methoxy-1-(tetrahydrofuran-2-yl)pyrimidin-2(1H)-one CAS 18002-35-2
| CAS No. | 18002-35-2 |
| Molecular Formula | C9H11BrN2O3 |
| Molecular Weight | 275.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 5-Bromo-4-methoxy-1-(tetrahydrofuran-2-yl)pyrimidin-2(1H)-one (C9H11BrN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 275.10 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
5-Bromo-4-methoxy-1-(tetrahydrofuran-2-yl)pyrimidin-2(1H)-one (CAS 18002-35-2) is a high-purity analytical reference standard with the molecular formula C9H11BrN2O3 and a molecular weight of 275.10 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.
As a certified reference material (CRM), 5-Bromo-4-methoxy-1-(tetrahydrofuran-2-yl)pyrimidin-2(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 | C9H11BrN2O3 |
| Molecular Weight | 275.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromo Standards
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- 5-Bromo-2-(tert-butoxy)pyrimidine-4-carboxylic acid (CAS 1023812-10-3)
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- Methyl 5-bromo-4-(hydroxymethyl)-2-methoxybenzoate (CAS 1075281-20-7)
- 2-(5-bromo-3-pyridyl)-1,3-benzoxazole (CAS 1160274-30-5)
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Recommended Standards
- Ethyl 3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate (CAS 1779121-90-2)
- 4-(Difluoromethyl)-3-fluoro-6-(trifluoromethoxy)picolinic acid (CAS 1804810-77-2)
- Methyl 2-bromo-4,5-dimethoxybenzoate (CAS 17667-32-2)
- 2-Bromo-1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one (CAS 18064-88-5)
- 3,3-difluoro-2-methylbutan-2-amine hydrochloride (CAS 1784783-14-7)
- Tert-butyl (R)-4-(chlorocarbonyl)-3-methylpiperazine-1-carboxylate (CAS 438050-54-5)
- 4-Methyl-N-(4-vinylphenyl)benzenesulfonamide (CAS 63740-30-7)
- 1-[2-(piperidin-1-yl)ethyl]-1h-1,3-benzodiazol-2-amine (CAS 26840-46-0)
- N-(4-Methoxyphenyl)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanamide (CAS 477889-79-5)
- 1,4-Piperazinedicarboxamide (CAS 10581-05-2)
- tert-Butyl 2-(2,4-difluorobenzyl)piperazine-1-carboxylate (CAS 886775-29-7)
- (R)-3-(2,6-diethylphenyl)-1-(2-hydroxy-1-phenylethyl)-4,5-dihydro-1H-imidazol-3-ium (CAS 1630817-20-7)
- 3-(4-Chlorophenyl)pyrrolidin-3-ol hydrochloride (CAS 67466-40-4)
- Peptide 438 (CAS CATO-CPTD788438)
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