| CAS No. | 27809-79-6 |
| Molecular Formula | C8H14BrN |
| Molecular Weight | 204.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]Octane.
(1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]Octane (CAS 27809-79-6) is a high-purity analytical reference standard with the molecular formula C8H14BrN and a molecular weight of 204.11 g/mol.
Owing to a nitrile group, bromine substitution, (1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]Octane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (1R,5S)-3-bromo-8-methyl-8-azabicyclo[3.2.1]Octane 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 | C8H14BrN |
| Molecular Weight | 204.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |