1-(3-Bromo-prop-1-ynyl)-3-methoxy-benzene CAS 463946-39-6
| CAS No. | 463946-39-6 |
| Molecular Formula | C10H9BrO |
| Molecular Weight | 225.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(3-Bromo-prop-1-ynyl)-3-methoxy-benzene (CAS 463946-39-6) is a high-purity analytical reference standard with the molecular formula C10H9BrO and a molecular weight of 225.08 g/mol.
Based on its molecular formula C10H9BrO, 1-(3-Bromo-prop-1-ynyl)-3-methoxy-benzene contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.08 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).
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 | C10H9BrO |
| Molecular Weight | 225.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 2025 |
| Halogen Content | Br-containing |
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- 2-(2-Chloropyrimidin-4-yl)-2-methylpropanenitrile (CAS 2648291-60-3)
- 1-(4-(Trifluoromethyl)benzyl)-1h-pyrazole-4-carboxylic acid (CAS 1174666-17-1)
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