8-oxo-3-azabicyclo[3.2.1]octane hydrochloride CAS 1427356-24-8
| CAS No. | 1427356-24-8 |
| Molecular Formula | C7H11NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-oxo-3-azabicyclo[3.2.1]octane hydrochloride.
8-oxo-3-azabicyclo[3.2.1]octane hydrochloride (CAS 1427356-24-8), molecular formula C7H11NOHCl and molecular weight 161.63 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 8-oxo-3-azabicyclo[3.2.1]octane hydrochloride (C7H11NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 161.63 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 8-oxo-3-azabicyclo[3.2.1]octane 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.
Physical & Chemical Properties
| Molecular Formula | C7H11NO HCl |
| Molecular Weight | 161.63 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) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related oxo 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
- 2-Iodo-N-(pyren-1-ylmethyl)acetamide (CAS 153534-76-0)
- N-(2-(tert-butyl)phenyl)benzamide (CAS 59238-67-4)
- 2-(4-(Aminomethyl)-2-(difluoromethyl)-5-fluoropyridin-3-yl)acetonitrile (CAS 1807071-61-9)
- (E)-4-(3-(4-Fluorophenyl)-3-oxoprop-1-en-1-yl)benzonitrile (CAS 183241-46-5)
- Ethyl 6-oxo-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate (CAS 2413410-74-7)
- 42406-53-1 Butanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (S)- (S)-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butanedioic acid N-Phthaloyl-L-aspartic acid (CAS 42406-53-1)
- N-[(E)-(5-Bromo-2-hydroxyphenyl)methylidene]-2-(4-fluoroanilino)acetohydrazide (CAS 298218-11-8)
- 2-Acetamido-9H-purin-6-yl diphenylcarbamate (CAS 112233-74-6)
- Antipain dihydrochloride (CAS 37682-72-7)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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