8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine CAS 1033434-88-6
| CAS No. | 1033434-88-6 |
| Molecular Formula | C8H8BrN3 |
| Molecular Weight | 226.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 226.07 g/mol gives 8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine (CAS 1033434-88-6), a certified reference material (molecular formula C8H8BrN3, MW 226.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H8BrN3, 8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine 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 | C8H8BrN3 |
| Molecular Weight | 226.07 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromo Standards
- 5-bromo-1-methyl-1H-indazol-3-amine (CAS 1000018-06-3)
- 6-Bromo-3-methyl-1H-indazol-4-amine (CAS 1000342-03-9)
- 3-Bromo-6-methyl-1H-indazol-5-amine (CAS 1000343-43-0)
- 5-Bromo-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-amine (CAS 1000343-87-2)
- 7-Bromo-1-methyl-2,3-dihydro-1H-indol-2-one (CAS 100831-25-2)
- 6-Bromo-3-ethyl-3H-imidazo[4,5-b]pyridine (CAS 1033202-59-3)
- 2-Bromo-3,7-dimethyl-5H-pyrrolo[2,3-b]pyrazine (CAS 1037770-29-8)
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Recommended Standards
- 4-(4-Bromophenyl)azetidin-2-one (CAS 103247-89-8)
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- 3-(3-Bromophenoxy)propanenitrile (CAS 1016736-70-1)
- ((2R,3S,4R,5R)-5-(6-Amino-8-((6-aminohexyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 52977-32-9)
- 1-(4-Nitrophenyl)-3,5-diphenyl-4,5-dihydro-1H-pyrazole (CAS 10252-45-6)
- 4-(Aminomethyl)-1-tert-butylpyrrolidin-2-one (CAS 893750-62-4)
- 1-(1-(2-Methoxyethyl)piperidin-4-yl)-N-methylmethanamine (CAS 938458-98-1)
- 3-(9H-Carbazol-9-yl)phenylboronic Acid (CAS 864377-33-3)
- 2-(Thiophen-2-yl)cyclopentan-1-ol (CAS 115754-92-2)
- 1365962-79-3 2-Chloro-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)propanamide MFCD22056578 (CAS 1365962-79-3)
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- 2-(Ethylthio)-1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazole (CAS 1207057-66-6)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
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