| CAS No. | 130762-58-2 |
| Molecular Formula | C11H22BBrO2 |
| Molecular Weight | 277.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(1-Bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
2-(1-Bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 130762-58-2) is a high-purity analytical reference standard with the molecular formula C11H22BBrO2 and a molecular weight of 277.01 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 2-(1-Bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 277.01 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 2-(1-Bromopentyl)-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 | C11H22BBrO2 |
| Molecular Weight | 277.01 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) | 0.5 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |