| CAS No. | 1344115-77-0 |
| Molecular Formula | C10H19BO2 |
| Molecular Weight | 182.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-(cyclopropylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(cyclopropylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1344115-77-0), molecular formula C10H19BO2 and molecular weight 182.07 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(cyclopropylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C10H19BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 182.07 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H19BO2 |
| Molecular Weight | 182.07 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1991 |