2-(5-Bromo-1H-indazol-3-yl)acetonitrile CAS 1352887-90-1
| CAS No. | 1352887-90-1 |
| Molecular Formula | C9H6BrN3 |
| Molecular Weight | 236.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 236.07 g/mol gives 2-(5-Bromo-1H-indazol-3-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(5-Bromo-1H-indazol-3-yl)acetonitrile (CAS 1352887-90-1), a certified reference material (molecular formula C9H6BrN3, MW 236.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H6BrN3, 2-(5-Bromo-1H-indazol-3-yl)acetonitrile 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 236.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-(5-Bromo-1H-indazol-3-yl)acetonitrile 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 | C9H6BrN3 |
| Molecular Weight | 236.07 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.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromo Standards
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Recommended Standards
- 5-Bromo-1-methyl-1H-indazole-3-carbonitrile (CAS 1352537-99-5)
- 5-Bromo-6-methyl-1H-indazole-3-carbonitrile (CAS 1360885-57-9)
- 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Benzenediol (CAS 1352134-72-5)
- 2-(6-Bromo-1H-indazol-3-yl)acetonitrile (CAS 1360956-41-7)
- 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose (CAS 66781-75-7)
- 6,7,8,9-Tetrahydro-5H-pyrido[3,2-c]azepin-5-one (CAS 61479-31-0)
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- 2-((3-Bromobenzyl)(isopropyl)amino)ethanol (CAS 1250919-61-9)
- 2-([1,1'-Biphenyl]-4-yl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (CAS 727652-19-9)
- 676596-64-8 9-[2-(4-Bromophenyl)hydrazinyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-6-one DTXSID90675847 (CAS 676596-64-8)
- Tert-butyl 4-aminocyclopent-2-ene-1-carboxylate (CAS 1528342-05-3)
- 6-Fluoro-3-iodo-7-methoxy-2-methylquinolin-4(1h)-one (CAS 1599467-53-4)
- Cycloaspeptide D (CAS 691363-62-9)
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