(8-Anti)-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol CAS 522608-86-2
| CAS No. | 522608-86-2 |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (8-Anti)-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol (C14H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 217.31 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(8-Anti)-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 522608-86-2), molecular formula C14H19NO and molecular weight 217.31 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | C14H19NO |
| Molecular Weight | 217.31 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related Anti Standards
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- Anti-2-benzyl-2-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester rac (CAS 745836-32-2)
- anti-1,2,2,3,4,4-Hexamethylphosphetane 1-Oxide (CAS 33530-51-7)
- anti-7-benzyl-3,3-dioxo-3λ⁶-thia-7-azabicyclo[3.3.1]nonan-9-ol (CAS 1690364-43-2)
- rac-anti-BPDE-III (CAS 66212-61-1)
- (R)-(9-anti)-3-Methyl-3-azabicyclo[3.3.1]nonan-9-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate (CAS 230313-75-4)
- anti-3-azabicyclo[3.2.1]octan-8-ol;hydrochloride (CAS 2089291-70-1)
- anti-3-methyl-3-azabicyclo[3.2.1]octan-8-amine;dihydrochloride (CAS 2772970-58-6)
Recommended Standards
- (4-Methylpiperidin-1-yl)(p-tolyl)methanone (CAS 67272-95-1)
- (8-syn)-3-(Phenylmethyl)-3-azabicyclo[3.2.1]octan-8-ol (CAS 521944-15-0)
- (4-Methylpiperidin-1-yl)(m-tolyl)methanone (CAS 22445-75-6)
- (E)-3-(dimethylamino)-1-(4-propylphenyl)prop-2-en-1-one (CAS 866142-65-6)
- 1-(5-(1-Tosylpyrrolidin-2-yl)pyridin-2-yl)azepane (CAS 1352510-53-2)
- 5-(4-Chlorophenyl)-2-(4-methylphenoxy)pyrimidine (CAS 477857-66-2)
- Ethyl 3-(3-pyrrolidinyloxy)benzoate hydrochloride (CAS 1219960-96-9)
- 2-Cyclopentylthiazole-4-carbaldehyde (CAS 1184823-78-6)
- N-Octyl-N-phenylaniline (CAS 86-25-9)
- (S)-2-amino-1-(4-((dimethylamino)methyl)piperidin-1-yl)-3-methylbutan-1-one (CAS 1306054-96-5)
- 3-Methoxy-2-(2-methoxyethyl)-2H-indazole-6-carboxylic acid (CAS 919106-93-7)
- 3-(Chloromethyl)-1h-1,2,4-triazole hydrochloride (CAS 95728-51-1)
- 2-(3-Ethyl-4-oxothiazolidin-2-ylidene)malononitrile (CAS 623558-68-9)
- Neuropeptide VF (124-131) (human) (CAS 311309-27-0)
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