2-(8-azabicyclo[3.2.1]octan-3-yl)acetonitrile;hydrochloride CAS 2097947-51-6
| CAS No. | 2097947-51-6 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(8-azabicyclo[3.2.1]octan-3-yl)acetonitrile;hydrochloride 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.
2-(8-azabicyclo[3.2.1]octan-3-yl)acetonitrile;hydrochloride (CAS 2097947-51-6) is a high-purity analytical reference standard with the molecular formula C9H14N2HCl and a molecular weight of 186.68 g/mol.
Structurally, 2-(8-azabicyclo[3.2.1]octan-3-yl)acetonitrile;hydrochloride (C9H14N2HCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 186.68 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C9H14N2 HCl |
| Molecular Weight | 186.68 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related azabicyclo Standards
- 1-{1-azabicyclo[2.2.2]octan-3-yl}-2,5-dimethyl-1h-pyrrole-3-carboxylic acid (CAS 1000930-76-6)
- Methyl 1-{1-azabicyclo[2.2.2]octan-3-yl}-2,5-dimethyl-1h-pyrrole-3-carboxylate (CAS 1000932-03-5)
- 3-Benzyl-3-azabicyclo[4.1.0]heptan-6-amine (CAS 1000934-01-9)
- 9-Oxa-3-azabicyclo[3.3.1]nonane hydrochloride (CAS 100368-29-4)
- 3-Oxa-9-azabicyclo[3.3.1]Nonan-7-ol (CAS 100368-36-3)
- 6-Methyl-2-azabicyclo[2.2.0]hex-5-en-3-one (CAS 100465-35-8)
- 2-phenyl-3-azabicyclo[3.2.1]octane (CAS 100608-29-5)
- 1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole (CAS 1009075-42-6)
Recommended Standards
- 4-Chloro-2-methyl-3-nitroquinoline (CAS 79358-29-5)
- 1-(3-Bromophenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 23975-64-6)
- 4-(2-Fluorophenyl)-1h-pyrrole-3-carboxylic acid (CAS 1096308-11-0)
- Methyl (S)-2-(((benzyloxy)carbonyl)amino)heptanoate (CAS 101650-09-3)
- 2,3-Dimethyl-n-(2,2,2-trifluoroethyl)aniline (CAS 1021088-29-8)
- N-(3-(4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl)prop-2-yn-1-yl)-2,2,2-trifluoroacetamide (CAS 114748-58-2)
- 1,2,4-Triazolo[4,3-a]pyridine-7-carbonitrile (CAS 1019024-86-2)
- 2-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine hydrochloride (CAS 796869-33-5)
- 3-Cinnamyl-4-hydroxy-1-(pyridin-3-ylmethyl)pyridin-2(1H)-one (CAS 478033-66-8)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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