1-(2-Bromoethyl)-3-nitrobenzene CAS 16799-04-5
| CAS No. | 16799-04-5 |
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight | 230.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 230.06 g/mol gives 1-(2-Bromoethyl)-3-nitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Bromoethyl)-3-nitrobenzene (CAS 16799-04-5), a certified reference material (molecular formula C8H8BrNO2, MW 230.06 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H8BrNO2, 1-(2-Bromoethyl)-3-nitrobenzene 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 230.06 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), 1-(2-Bromoethyl)-3-nitrobenzene 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 | C8H8BrNO2 |
| Molecular Weight | 230.06 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromoethyl Standards
- 1-(1-Bromoethyl)-2-nitrobenzene (CAS 69642-00-8)
- 1-(1-Bromoethyl)-3-nitrobenzene (CAS 29067-55-8)
- 1-(1-Bromoethyl)-4-nitrobenzene (CAS 19935-81-0)
- 1-(2-bromoethyl)-4-nitrobenzene (CAS 5339-26-4)
- 4-(2-Bromoethyl)-1-(cyclopropylmethyl)-1h-1,2,3-triazole (CAS 1247569-99-8)
- Bis(2-bromoethyl)amine (CAS 3890-99-1)
- 1-(2-Bromoethyl)-4-(methoxymethyl)benzene (CAS 104060-25-5)
- 2-(2-Bromoethyl)-5-(2-methylcyclopropyl)furan (CAS 1341624-96-1)
Recommended Standards
- 3-Bromo-2-(1,3-dioxolan-2-yl)pyridine (CAS 1651230-77-1)
- 5-Amino-2-bromo-N-methylnicotinamide (CAS 1706432-62-3)
- 2-Amino-4-bromo-5-methylbenzoic acid (CAS 1643156-29-9)
- 4-Bromo-1-(2-methoxyethyl)-1H-pyrazole-3-carbonitrile (CAS 1708436-31-0)
- (1-Methylazetidin-2-yl)methanamine (CAS 1363382-92-6)
- 3-Chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridine (CAS 1190317-59-9)
- Ethyl 3,4-difluoro-5-methylphenylacetate (CAS 1804515-49-8)
- 2-Propen-1-ol, polymer with ethenylbenzene, benzoate butanedioate (CAS 71010-67-8)
- 6-Methylgenistein (CAS 97575-49-0)
- 2-Acetyl-2-thiazoline (CAS 29926-41-8)
- 1-(Benzofuran-2-yl)butan-1-amine (CAS 1270427-39-8)
- 2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol hydrate (CAS 205926-99-4)
- 2-((4-Chlorobenzyl)thio)-3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-diene (CAS 1276469-63-6)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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