4-(6-Bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS 886506-90-7
| CAS No. | 886506-90-7 |
| Molecular Formula | C12H11BrN4S |
| Molecular Weight | 323.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 323.21 g/mol gives 4-(6-Bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(6-Bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine (CAS 886506-90-7), molecular formula C12H11BrN4S and molecular weight 323.21 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H11BrN4S, 4-(6-Bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.21 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.
As a certified reference material (CRM), 4-(6-Bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine 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 | C12H11BrN4S |
| Molecular Weight | 323.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- N-(2-Bromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide (CAS 329078-68-4)
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- 3-(2,3-Difluorophenoxy)propane-1-sulfonyl chloride (CAS 1407260-25-6)
- 2-(6-Chloro-5-(trifluoromethyl)pyridin-3-yl)ethan-1-amine (CAS 1360918-08-6)
- H-Pro-AMC (CAS 96643-94-6)
- n-(2-(Ethyl(methyl)amino)ethyl)-4-fluorobenzenesulfonamide (CAS 1241294-84-7)
- 3-{4-[(4-Methylphenyl)sulfonyl]-1-piperazinyl}-3-oxopropanoic acid (CAS 937676-46-5)
- (5-(Difluoromethoxy)-2-fluorophenyl)methanol (CAS 438049-84-4)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
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