| CAS No. | 876-53-9 |
| Molecular Formula | C10H14Br2 |
| Molecular Weight | 294.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (1s,3s,5s,7s)-1,3-dibromoadamantane is closely related to bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1s,3s,5s,7s)-1,3-dibromoadamantane (CAS 876-53-9) is a high-purity analytical reference standard with the molecular formula C10H14Br2 and a molecular weight of 294.03 g/mol.
The molecular framework of (1s,3s,5s,7s)-1,3-dibromoadamantane (C10H14Br2) is characterized by 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 (1s,3s,5s,7s)-1,3-dibromoadamantane 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 | C10H14Br2 |
| Molecular Weight | 294.03 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |