3,3',5,5',7,7'-Hexakis(4-bromophenyl)-1,1'-bi(adamantane) CAS 1870882-73-7
| CAS No. | 1870882-73-7 |
| Molecular Formula | C56H48Br6 |
| Molecular Weight | 1200.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3,3',5,5',7,7'-Hexakis(4-bromophenyl)-1,1'-bi(adamantane) (C56H48Br6) contains bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 30.0, corresponding to approximately 30 ring(s) or double-bond equivalent(s). With a molecular weight of 1200.40 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3,3',5,5',7,7'-Hexakis(4-bromophenyl)-1,1'-bi(adamantane) (CAS 1870882-73-7), molecular formula C56H48Br6 and molecular weight 1200.40 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C56H48Br6 |
| Molecular Weight | 1200.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 30.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Br-containing |
Related Hexakis Standards
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