6-hydroxy-2-azabicyclo[2.2.2]octane hydrochloride CAS 128573-76-2
| CAS No. | 128573-76-2 |
| Molecular Formula | C7H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-hydroxy-2-azabicyclo[2.2.2]octane hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-hydroxy-2-azabicyclo[2.2.2]octane hydrochloride (CAS 128573-76-2), a certified reference material (molecular formula C7H13NOHCl, MW 163.65 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H13NOHCl, 6-hydroxy-2-azabicyclo[2.2.2]octane hydrochloride 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 163.65 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.
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 | C7H13NO HCl |
| Molecular Weight | 163.65 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, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related hydroxy Standards
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Recommended Standards
- (E)-1-[(2E)-3-(4-Chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-ylidene]-2-phenylhydrazine (CAS 338777-21-2)
- 3,6-Difluoro-2-methylbenzyl bromide (CAS 1803825-88-8)
- 5-Cyano-1-methyl-1H-imidazole-4-carboxylic acid (CAS 146091-78-3)
- 1-(2-Chlorobenzyl)-N-(2,4-dichlorophenyl)-5-oxopyrrolidine-2-carboxamide (CAS 477768-28-8)
- 2-Chloro-5-[2-(1-methanesulfonyl-pyrrolidin-2-yl)-ethyl]-pyridine (CAS 1316225-12-3)
- 2-(3,5-Dimethylbenzenesulfonyl)quinoxaline (CAS 338394-67-5)
- 1-(4-Methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxylic acid (CAS 477890-32-7)
- 2-Bromo-3-(difluoromethyl)-6-methoxypyridine-4-sulfonamide (CAS 1805427-79-5)
- 4-Methyl-4'-pentyl-1,1'-biphenyl (CAS 64835-63-8)
- Peptide T (CAS 106362-32-7)
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