5-Bromo-4-(dimethylamino)-2-methoxypyrimidine CAS 57054-81-6
| CAS No. | 57054-81-6 |
| Molecular Formula | C7H10BrN3O |
| Molecular Weight | 232.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Bromo-4-(dimethylamino)-2-methoxypyrimidine.
5-Bromo-4-(dimethylamino)-2-methoxypyrimidine (CAS 57054-81-6), molecular formula C7H10BrN3O and molecular weight 232.08 g/mol, is a CATO reference standard with documented purity and traceability.
5-Bromo-4-(dimethylamino)-2-methoxypyrimidine (C7H10BrN3O) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 5-Bromo-4-(dimethylamino)-2-methoxypyrimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H10BrN3O |
| Molecular Weight | 232.08 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 | 3 |
Related Bromo Standards
- 1005668-21-2 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetamide 7201AC C7H10BrN3O (CAS 1005668-21-2)
- 5-Bromo-6-(dimethylamino)-2-methylpyrimidin-4(3H)-one (CAS 1135283-29-2)
- 2-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylacetamide (CAS 1183807-93-3)
- 3-Bromo-1-(tetrahydro-2h-pyran-2-yl)-1h-1,2,4-triazole (CAS 1214900-96-5)
- 5-Bromo-3-methoxy-N,N-dimethylpyrazin-2-amine (CAS 1243389-92-5)
- 3-(4-Bromo-1H-pyrazol-1-yl)-N-methylpropanamide (CAS 1250643-00-5)
- 2-Bromo-1-(1-isopropyl-1H-1,2,4-triazol-5-yl)ethanone (CAS 1282517-73-0)
- 5-Bromo-1-naphthonitrile (CAS 129278-20-2)
Recommended Standards
- 5-Bromo-2-(isopropylamino)pyrimidin-4(3H)-one (CAS 2758900-46-6)
- 5-Bromo-4-methoxy-N,N-dimethylpyrimidin-2-amine (CAS 57054-84-9)
- 4-Bromo-2-naphthonitrile (CAS 496835-91-7)
- 5-Fluoro-6-(perfluoroethyl)pyrimidin-4(3H)-one (CAS 2446508-99-0)
- Prop-2-yn-1-yl nicotinate (CAS 24641-06-3)
- 3’,5’-Bis(trifluoromethyl)-2-hydroxyacetophenone (CAS 944277-15-0)
- 2-(2,6-Dimethylpyrimidin-4-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylic acid (CAS 1431728-26-5)
- tert-Butyl ((S)-1-(((S)-1-cyano-2-phenylethyl)amino)-1-oxopropan-2-yl)carbamate (CAS 1820579-47-2)
- 2-(4-Methoxyphenoxy)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)propanamide (CAS 1296786-90-7)
- 2-(4-Methoxyphenyl)ethane-1-sulfonyl chloride (CAS 76653-14-0)
- 9H-xanthene-3,6-diamine (CAS 199116-57-9)
- G2013 (CAS 1986-15-8)
- 1-Boc-3-hydroxyazetidine-3-carbonitrile (CAS 1493737-08-8)
- Semaglutide Impurity 185 (CAS CATO-C4X-2226185)
Why CATO?
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