1-Bromo-2-(2-isopropoxyethoxy)cyclohexane CAS 1250919-38-0
| CAS No. | 1250919-38-0 |
| Molecular Formula | C11H21BrO2 |
| Molecular Weight | 265.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Bromo-2-(2-isopropoxyethoxy)cyclohexane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Bromo-2-(2-isopropoxyethoxy)cyclohexane (CAS 1250919-38-0) is a high-purity analytical reference standard with the molecular formula C11H21BrO2 and a molecular weight of 265.19 g/mol.
Based on its molecular formula C11H21BrO2, 1-Bromo-2-(2-isopropoxyethoxy)cyclohexane contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 265.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C11H21BrO2 |
| Molecular Weight | 265.19 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
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- 2-(4-Methylthiazol-2-yl)ethan-1-amine oxalate (CAS 1062482-23-8)
- Methyl 5-(bromomethyl)-2-fluorophenylacetate (CAS 677775-73-4)
- tert-Butyl N-[(3s,4s)-3-methoxypiperidin-4-yl]carbamate hemioxalate (CAS 2253105-33-6)
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- 88958-34-3 5-(2-THIENYL)-3-ISOXAZOLECARBONYL CHLORIDE DTXSID80428248 (CAS 88958-34-3)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
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