Cas no 259092-15-4 (8-(propan-2-yl)-8-azabicyclo3.2.1octan-3-ol)
8-(propan-2-yl)-8-azabicyclo3.2.1octan-3-ol Chemical and Physical Properties
Names and Identifiers
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- 8-Azabicyclo[3.2.1]octan-3-ol,8-(1-methylethyl)-
- 1,3,9-trimethyl-8-(propan-2-ylsulfanyl)-3,9-dihydro-1h-purine-2,6-dione
- 8-Isopropylmercapto-1,3,9-trimethyl-3,9-dihydro-purin-2,6-dion
- 8-isopropylmercapto-1,3,9-trimethyl-3,9-dihydro-purine-2,6-dione
- 8-isopropyl-nortropan-3-ol
- AC1L60EZ
- AC1Q6KCV
- AG-J-18243
- AR-1B6445
- CTK5B6947
- KST-1A9684
- N-Isopropylnorpseudotropin
- N-iso-propylnortropan-3-ol
- N-Isopropylnortropin
- N-Isopropylpseudonortropin
- NSC42460
- 8-(propan-2-yl)-8-azabicyclo3.2.1octan-3-ol
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- MDL: MFCD04037432
- Inchi: 1S/C10H19NO/c1-7(2)11-8-3-4-9(11)6-10(12)5-8/h7-10,12H,3-6H2,1-2H3
- InChI Key: YYDQYSQZIUSKFN-UHFFFAOYSA-N
- SMILES: OC1CC2CCC(C1)N2C(C)C
8-(propan-2-yl)-8-azabicyclo3.2.1octan-3-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM515788-5g |
8-Isopropyl-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 97% | 5g |
$413 | 2024-07-28 | |
| TRC | T705550-25mg |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 25mg |
$ 70.00 | 2022-06-02 | ||
| TRC | T705550-50mg |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 50mg |
$ 95.00 | 2022-06-02 | ||
| TRC | T705550-250mg |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 250mg |
$ 365.00 | 2022-06-02 | ||
| Enamine | EN300-89000-0.05g |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 95% | 0.05g |
$106.0 | 2024-05-21 | |
| Enamine | EN300-89000-0.1g |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 95% | 0.1g |
$159.0 | 2024-05-21 | |
| Enamine | EN300-89000-0.25g |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 95% | 0.25g |
$226.0 | 2024-05-21 | |
| Enamine | EN300-89000-0.5g |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 95% | 0.5g |
$356.0 | 2024-05-21 | |
| Enamine | EN300-89000-1.0g |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 95% | 1.0g |
$456.0 | 2024-05-21 | |
| Enamine | EN300-89000-2.5g |
8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol |
259092-15-4 | 95% | 2.5g |
$697.0 | 2024-05-21 |
8-(propan-2-yl)-8-azabicyclo3.2.1octan-3-ol Related Literature
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
Additional information on 8-(propan-2-yl)-8-azabicyclo3.2.1octan-3-ol
Exploring the Versatile Applications of 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (CAS No. 259092-15-4) in Modern Chemistry
The compound 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (CAS No. 259092-15-4) is a fascinating bicyclic structure that has garnered significant attention in the field of organic and medicinal chemistry. This molecule, characterized by its unique azabicyclo[3.2.1]octane core, serves as a critical building block in the synthesis of various pharmacologically active compounds. Researchers and industry professionals are increasingly interested in its potential applications, particularly in drug discovery and material science.
One of the most compelling aspects of 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol is its structural versatility. The presence of the propan-2-yl group and the hydroxyl functionality at the third position of the bicyclic framework allows for a wide range of chemical modifications. This adaptability makes it a valuable intermediate in the development of novel therapeutic agents, especially those targeting neurological and metabolic disorders. Recent studies have highlighted its role in the synthesis of chiral ligands and catalysts, which are essential in asymmetric synthesis.
In the context of current trends, the demand for 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol has surged due to its relevance in green chemistry and sustainable synthesis. As industries shift towards environmentally friendly practices, this compound's potential as a biodegradable intermediate has become a hot topic. Researchers are exploring its use in catalytic processes that minimize waste and reduce energy consumption, aligning with global sustainability goals.
Another area of interest is the compound's application in pharmaceutical research. The azabicyclo[3.2.1]octane scaffold is a common motif in drugs targeting the central nervous system (CNS). For instance, derivatives of 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol have shown promise in the development of neuromodulators and receptor agonists. These findings are particularly relevant given the growing prevalence of neurological conditions such as Alzheimer's disease and Parkinson's disease.
From a synthetic chemistry perspective, the preparation of 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol involves innovative methodologies that are often discussed in academic circles. Techniques such as microwave-assisted synthesis and flow chemistry have been employed to enhance the efficiency and yield of its production. These advancements not only improve scalability but also reduce the environmental footprint of chemical manufacturing, making the compound a focal point in modern process chemistry.
Market dynamics also play a crucial role in the popularity of 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol. With the pharmaceutical and biotechnology sectors expanding rapidly, the demand for high-purity intermediates like this compound has grown exponentially. Suppliers and manufacturers are investing in advanced analytical techniques, such as HPLC and NMR spectroscopy, to ensure the quality and consistency of their products. This focus on quality control is critical for meeting regulatory standards and ensuring the safety of end-users.
In conclusion, 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (CAS No. 259092-15-4) is a multifaceted compound with broad applications in chemistry and beyond. Its structural features, combined with its potential in drug discovery, green chemistry, and catalysis, make it a subject of ongoing research and commercial interest. As scientific advancements continue to unfold, this compound is poised to play an even more significant role in shaping the future of chemical innovation.
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