2-(2-Aminopyrimidin-4-yl)-4-bromophenol CAS 925003-46-9
| CAS No. | 925003-46-9 |
| Molecular Formula | C10H8BrN3O |
| Molecular Weight | 266.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 266.09 g/mol gives 2-(2-Aminopyrimidin-4-yl)-4-bromophenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Aminopyrimidin-4-yl)-4-bromophenol (CAS 925003-46-9) is a high-purity analytical reference standard with the molecular formula C10H8BrN3O and a molecular weight of 266.09 g/mol.
Based on its molecular formula C10H8BrN3O, 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 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 266.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-(2-Aminopyrimidin-4-yl)-4-bromophenol 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 | C10H8BrN3O |
| Molecular Weight | 266.09 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Aminopyrimidin Standards
- 4-((2-Aminopyrimidin-4-yl)amino)benzenesulfonamide (CAS 2153-13-1)
- 4-((6-Aminopyrimidin-4-yl)amino)benzenesulfonamide (CAS 400611-95-2)
- 1-(4-(2-Aminopyrimidin-4-yl)phenyl)pyridin-4(1H)-one (CAS 241132-34-3)
- 2-(2-Aminopyrimidin-4-yl)-5-morpholinophenol (CAS 1000340-04-4)
- Benzyl (2-(5-aminopyrimidin-2-yl)ethyl)carbamate (CAS 944898-50-4)
- N-(2-Aminopyrimidin-5-yl)-2-methyl-5-nitrobenzamide (CAS 925896-84-0)
- 2-((2-Aminopyrimidin-4-yl)carbamoyl)benzoic acid (CAS 63271-77-2)
- 1-Boc-4-(4-aminopyrimidin-2-yl)piperazine (CAS 1041054-18-5)
Recommended Standards
- 1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethoxy)benzene (CAS 6669-03-0)
- 2-(2-Bromoallyl)isoindoline-1,3-dione (CAS 500589-29-7)
- 1-(6-Bromo-4-hydroxyquinolin-3-yl)ethan-1-one (CAS 99867-16-0)
- 2-(2-Bromoquinolin-4-yl)acetic acid (CAS 2306264-77-5)
- 4-((2,4-Dichloro-6-nitrophenoxy)methyl)-5-(2,4-dichlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole (CAS 318959-26-1)
- 3-Phenylpyrrolidine-3-carbonitrile (CAS 1383849-45-3)
- 2-(2-Methylallyl)pyrrolidine (CAS 1509363-07-8)
- 1-Naphthyl-4-nitrophenyl ketone (CAS 42495-51-2)
- Ethyl 2-amino-1-methyl-1H-imidazole-5-carboxylate (CAS 177760-04-2)
- 7-Chloro-2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylic acid (CAS 590353-82-5)
- 3-Bromo-1-(2,2-difluoroethyl)-4-methyl-1H-pyrazole (CAS 2469102-90-5)
- 1-(2-Fluorophenyl)cyclopentan-1-ol (CAS 1250703-33-3)
- Cleroindicin F (CAS 189264-47-9)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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