| CAS No. | 2306264-71-9 |
| Molecular Formula | C17H17IO2 |
| Molecular Weight | 380.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine is closely related to a steroid core, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine (CAS 2306264-71-9) is a high-purity analytical reference standard with the molecular formula C17H17IO2 and a molecular weight of 380.22 g/mol.
Based on its molecular formula C17H17IO2, 6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine contains a steroid core, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C17H17IO2 |
| Molecular Weight | 380.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | I-containing |