8-Benzyl-8-azabicyclo[3.2.1]octan-3-onehydrochloride CAS 83393-23-1
| CAS No. | 83393-23-1 |
| Molecular Formula | C11H7BrFN |
| Molecular Weight | 252.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 252.08 g/mol gives 8-Benzyl-8-azabicyclo[3.2.1]octan-3-onehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
8-Benzyl-8-azabicyclo[3.2.1]octan-3-onehydrochloride (CAS 83393-23-1), molecular formula C11H7BrFN and molecular weight 252.08 g/mol, is a CATO reference standard with documented purity and traceability.
8-Benzyl-8-azabicyclo[3.2.1]octan-3-onehydrochloride (C11H7BrFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C11H7BrFN |
| Molecular Weight | 252.08 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 1-(8-Azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethan-1-one (CAS 1797892-38-6)
- 8-Boc-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic Acid (CAS 1204809-89-1)
- (8-Azabicyclo[3.2.1]oct-2-en-8-yl)(3,4-difluorophenyl)methanone (CAS 1797874-99-7)
- 3-Boc-3-azabicyclo[3.2.1]octane-8-carboxylic Acid (CAS 1250997-29-5)
- 1-{1-azabicyclo[2.2.2]octan-3-yl}-2,5-dimethyl-1h-pyrrole-3-carboxylic acid (CAS 1000930-76-6)
- N-(2-Azabicyclo[2.2.1]heptan-5-yl)imidazo[1,5-a]pyrazine-6-carboxamide (CAS 588725-52-4)
- 9-Benzyl-9-azabicyclo[5.3.1]undecan-11-one (CAS 1193388-93-0)
- N-(2-Azabicyclo[2.2.1]heptan-5-yl)-5-chlorothiazole-2-carboxamide (CAS 524016-11-3)
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