| CAS No. | 2140184-59-2 |
| Molecular Formula | C13H23BO2 |
| Molecular Weight | 222.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
2-((1R,6S,7R)-bicyclo[4.1.0]heptan-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2140184-59-2) is a high-purity analytical reference standard with the molecular formula C13H23BO2 and a molecular weight of 222.13 g/mol.
2-((1R,6S,7R)-bicyclo[4.1.0]heptan-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C13H23BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 2-((1R,6S,7R)-bicyclo[4.1.0]heptan-7-yl)-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 | C13H23BO2 |
| Molecular Weight | 222.13 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1997 |