| CAS No. | 1411607-57-2 |
| Molecular Formula | C11H18BrNO |
| Molecular Weight | 260.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-Bromo-1-(8-azaspiro[4.5]decan-8-yl)ethan-1-one (CAS 1411607-57-2) is a high-purity analytical reference standard with the molecular formula C11H18BrNO and a molecular weight of 260.17 g/mol.
The molecular framework of 2-Bromo-1-(8-azaspiro[4.5]decan-8-yl)ethan-1-one (C11H18BrNO) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-Bromo-1-(8-azaspiro[4.5]decan-8-yl)ethan-1-one 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 | C11H18BrNO |
| Molecular Weight | 260.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |