2-Amino-2-(7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetamide CAS 2089693-89-8
| CAS No. | 2089693-89-8 |
| Molecular Formula | C8H8BrN5O |
| Molecular Weight | 270.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H8BrN5O, 2-Amino-2-(7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetamide 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 270.09 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).
CATO supplies 2-Amino-2-(7-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetamide (CAS 2089693-89-8), a certified reference material (molecular formula C8H8BrN5O, MW 270.09 g/mol) for analytical method development and quality control.
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 | C8H8BrN5O |
| Molecular Weight | 270.09 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 5 |
Related Amino Standards
- 2-Amino-2-(5-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)acetamide (CAS 2089707-31-1)
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- Methyl 3-amino-7-bromoimidazo[1,2-a]pyridine-8-carboxylate (CAS 1427394-50-0)
- Methyl 2-amino-4-bromo-1H-1,3-benzodiazole-6-carboxylate (CAS 1804270-65-2)
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Recommended Standards
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- 2-Chloro-5-methyl-3-nitrobenzene-1-sulfonyl chloride (CAS 871876-54-9)
- 2,3-dichloro-5-sulfamoylbenzoic acid (CAS 869965-83-3)
- tert-Butyl (3R,5S)-3-amino-5-(trifluoromethyl)piperidine-1-carboxylate (CAS 2166275-79-0)
- Cyclononanol (CAS 24469-56-5)
- 4-Methyl-5-[(3-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride (CAS 1181457-72-6)
- N-(3-fluoro-5-iodo-4-methyl-phenyl)acetamide (CAS 2290562-62-6)
- 2-((Trifluoromethoxy)methyl)piperidine (CAS 1208080-29-8)
- 4-Amino-5-(difluoromethyl)-4h-1,2,4-triazole-3-thiol (CAS 832740-00-8)
- Ceritinib Impurity 40 (CAS CATO-C4X-104840)
- methyl 2-[3-(2-hydroxyethyl)-1-bicyclo[1.1.1]pentanyl]acetate (CAS 2168032-82-2)
- 4-(4-Fluoro-3-formylphenyl)-1-methoxyisoquinolin-5-yl benzoate (CAS 651030-65-8)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
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