2-n-Butyl-4-[(2-bromoethoxy)-3,5-diiodobenzoyl]benzofuran CAS 96027-84-8
| CAS No. | 96027-84-8 |
| Molecular Formula | C21H19BrI2O3 |
| Molecular Weight | 653.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-n-Butyl-4-[(2-bromoethoxy)-3,5-diiodobenzoyl]benzofuran 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.
CATO supplies 2-n-Butyl-4-[(2-bromoethoxy)-3,5-diiodobenzoyl]benzofuran (CAS 96027-84-8), a certified reference material (molecular formula C21H19BrI2O3, MW 653.09 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H19BrI2O3, 2-n-Butyl-4-[(2-bromoethoxy)-3,5-diiodobenzoyl]benzofuran contains a steroid core, a hydroxyl group, an ether linkage, bromine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 653.09 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C21H19BrI2O3 |
| Molecular Weight | 653.09 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Br/I-containing |
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