(3AR,6aS)-1-benzyl-6-bromooctahydrocyclopenta[b]pyrrole CAS 2306259-58-3
| CAS No. | 2306259-58-3 |
| Molecular Formula | C14H18BrN |
| Molecular Weight | 280.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 280.20 g/mol gives (3AR,6aS)-1-benzyl-6-bromooctahydrocyclopenta[b]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (3AR,6aS)-1-benzyl-6-bromooctahydrocyclopenta[b]pyrrole (CAS 2306259-58-3), a certified reference material (molecular formula C14H18BrN, MW 280.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H18BrN, (3AR,6aS)-1-benzyl-6-bromooctahydrocyclopenta[b]pyrrole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (3AR,6aS)-1-benzyl-6-bromooctahydrocyclopenta[b]pyrrole 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.
Physical & Chemical Properties
| Molecular Formula | C14H18BrN |
| Molecular Weight | 280.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1999 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1R,4R,7R)-7-bromo-2-((S)-1-phenylethyl)-2-azabicyclo[2.2.1]heptane (CAS 881844-56-0)
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- Tert-butyl N-(5-bromopentyl)-N-methylcarbamate (CAS 1694011-13-6)
- 2-(4-Bromophenyl)-2-azaspiro[4.4]nonane (CAS 61343-32-6)
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