| CAS No. | 312955-00-3 |
| Molecular Formula | C13H16BrN |
| Molecular Weight | 266.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
rel-(1R,4R,7R)-7-Bromo-2-(phenylmethyl)-2-azabicyclo[2.2.1]heptane (CAS 312955-00-3), molecular formula C13H16BrN and molecular weight 266.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, rel-(1R,4R,7R)-7-Bromo-2-(phenylmethyl)-2-azabicyclo[2.2.1]heptane (C13H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 266.18 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), rel-(1R,4R,7R)-7-Bromo-2-(phenylmethyl)-2-azabicyclo[2.2.1]heptane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C13H16BrN |
| Molecular Weight | 266.18 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |