| CAS No. | 1493473-59-8 |
| Molecular Formula | C10H19BrO |
| Molecular Weight | 235.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 235.16 g/mol gives 1-(Bromomethyl)-1-(isopropoxymethyl)cyclopentane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Bromomethyl)-1-(isopropoxymethyl)cyclopentane (CAS 1493473-59-8), molecular formula C10H19BrO and molecular weight 235.16 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Bromomethyl)-1-(isopropoxymethyl)cyclopentane (C10H19BrO) contains a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C10H19BrO |
| Molecular Weight | 235.16 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 | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |