| CAS No. | 2169489-80-7 |
| Molecular Formula | C6H9BrO |
| Molecular Weight | 177.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-(bromomethyl)bicyclo[1.1.1]pentan-1-ol is closely related to a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(bromomethyl)bicyclo[1.1.1]pentan-1-ol (CAS 2169489-80-7), molecular formula C6H9BrO and molecular weight 177.04 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H9BrO, 3-(bromomethyl)bicyclo[1.1.1]pentan-1-ol contains a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 177.04 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(bromomethyl)bicyclo[1.1.1]pentan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C6H9BrO |
| Molecular Weight | 177.04 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Br-containing |