| CAS No. | 2753097-31-1 |
| Molecular Formula | C10H18BIO2 |
| Molecular Weight | 307.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C10H18BIO2, 2-[(E)-4-iodobut-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 307.96 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.
2-[(E)-4-iodobut-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2753097-31-1) is a high-purity analytical reference standard with the molecular formula C10H18BIO2 and a molecular weight of 307.96 g/mol.
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.
As a certified reference material (CRM), 2-[(E)-4-iodobut-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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.
| Molecular Formula | C10H18BIO2 |
| Molecular Weight | 307.96 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | I-containing |