2-Bromo-4-methoxy-6-methylpyrimidine CAS 56545-10-9
| CAS No. | 56545-10-9 |
| Molecular Formula | C6H7BrN2O |
| Molecular Weight | 203.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 203.04 g/mol gives 2-Bromo-4-methoxy-6-methylpyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Bromo-4-methoxy-6-methylpyrimidine (CAS 56545-10-9) is a high-purity analytical reference standard with the molecular formula C6H7BrN2O and a molecular weight of 203.04 g/mol.
Based on its molecular formula C6H7BrN2O, 2-Bromo-4-methoxy-6-methylpyrimidine contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.04 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.
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 | C6H7BrN2O |
| Molecular Weight | 203.04 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 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 |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-Bromo-1-(4-methyl-1H-imidazol-5-yl)ethanone (CAS 82982-54-5)
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- N-(2-(4-Methyl-2-(pyridin-3-yl)thiazol-5-yl)ethyl)thiophene-2-carboxamide (CAS 869070-12-2)
- N-(3-Chloro-5-nitro-1H-indazol-7-yl)acetamide (CAS 647853-26-7)
- trans-2-Benzylamino-1-cyclohexanol (CAS 40571-86-6)
- 4-[(1E)-{[(2-chloro-4-fluorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile (CAS 338392-25-9)
- N-(2-((3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)pyridine-3-sulfonamide (CAS 1021263-31-9)
- 1-(2-Fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)methanimine (CAS 866150-42-7)
- Methyl 3-(4-chlorophenyl)-2,3-dimethyloxirane-2-carboxylate (CAS 99334-05-1)
- 89454-68-2 ACMC-20lmdn Benzonitrile, 3-(1H-imidazo[4,5-b]pyridin-2-yl)- (CAS 89454-68-2)
- a-Bag Cell Peptide (1-8) (CAS 87549-53-9)
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