8-Propyl-8-azabicyclo[3.2.1]octan-3-ol CAS 859990-64-0
| CAS No. | 859990-64-0 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 g/mol |
| 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-Propyl-8-azabicyclo[3.2.1]octan-3-ol.
8-Propyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 859990-64-0), molecular formula C10H19NO and molecular weight 169.26 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 8-Propyl-8-azabicyclo[3.2.1]octan-3-ol (C10H19NO) contains an amide group, a hydroxyl group, an ether linkage. 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 169.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 8-Propyl-8-azabicyclo[3.2.1]octan-3-ol 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 | C10H19NO |
| Molecular Weight | 169.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Propyl Standards
- 3-Propyl-3-azabicyclo[3.2.1]Octan-8-ol (CAS 1172453-55-2)
- Ethyl 1-azabicyclo[2.2.1]Heptane-4-carboxylate (CAS 119102-24-8)
- 1-Azabicyclo[3.3.1]nonane-5-carboxylic acid (CAS 119103-11-6)
- Methyl 6-azabicyclo[3.2.1]Octane-3-carboxylate (CAS 1199942-71-6)
- 2-Azabicyclo[2.2.1]heptane-2-propanoic acid, (1R,4S)-rel- (CAS 1212399-57-9)
- Methyl 2-azabicyclo[2.2.2]octane-6-carboxylate (CAS 122684-56-4)
- 3-Azabicyclo[3.3.1]Nonane-9-carboxylic acid (CAS 1240562-16-6)
- Ethyl 2-azabicyclo[4.1.0]heptane-1-carboxylate (CAS 1250993-25-9)
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- 2-methyl-2-(naphthalen-1-yl)propanenitrile (CAS 55615-31-1)
- (2S,4S)-4-(4-Bromo-2-nitrophenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid (CAS 1354485-58-7)
- 3-(3-Bromophenyl)-1-(3,5-difluorophenyl)propan-1-one (CAS 898760-81-1)
- 4-(1,2,3,6-Tetrahydropyridin-4-yl)benzonitrile (CAS 460365-22-4)
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