2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-aminehydrochloride CAS 1955548-18-1
| CAS No. | 1955548-18-1 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 192.69 g/mol gives 2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-aminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-aminehydrochloride (CAS 1955548-18-1), a certified reference material (molecular formula C8H16N2OHCl, MW 192.69 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H16N2OHCl, 2-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-aminehydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 192.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C8H16N2O HCl |
| Molecular Weight | 192.69 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related oxa 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
- 4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)phenyl]-1,3,2-dioxaborolane (CAS 1381960-58-2)
- Tert-butyl n-[4-amino-3-(trifluoromethyl)phenyl]carbamate (CAS 1016506-18-5)
- 1,2-Dichloro-3-difluoromethoxy-4,5,6-trifluorobenzene (CAS 1804885-56-0)
- (1S)-1-(3-fluoro-4-methylphenyl)propan-1-ol (CAS 1270291-80-9)
- 3-Fluoro-4-(methylsulfonyl)phenol (CAS 859538-50-4)
- 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-phenylethanone (CAS 431990-81-7)
- 1-(2,4-Dichlorophenyl)ethane-1-sulfonamide (CAS 1249874-04-1)
- 6-Bromo-7-methoxyquinazolin-4(1H)-one (CAS 950577-05-6)
- 4-(Difluoromethyl)-3-fluoro-5-methylpyridine-2-sulfonamide (CAS 1805535-02-7)
- Peptide Impurity 28 (CAS 1350456-64-2)
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