Cas no 214614-65-0 (2-(6-methoxypyridin-3-yl)ethan-1-ol)
2-(6-Methoxypyridin-3-yl)ethan-1-ol is a versatile pyridine derivative with a hydroxymethyl functional group, offering utility as a key intermediate in organic synthesis and pharmaceutical applications. Its methoxy and hydroxyl substituents enhance reactivity, enabling selective modifications for the development of complex molecules. The compound exhibits favorable solubility in polar organic solvents, facilitating its use in coupling reactions and heterocyclic chemistry. Its structural features make it valuable for constructing biologically active compounds, particularly in medicinal chemistry for targeting specific receptor interactions. High purity grades ensure consistent performance in research and industrial processes. Proper handling under standard laboratory conditions is recommended due to its moderate stability.
214614-65-0 structure
Product Name:2-(6-methoxypyridin-3-yl)ethan-1-ol
CAS No:214614-65-0
MF:C8H11NO2
MW:153.178442239761
CID:242919
PubChem ID:22038367
Update Time:2025-10-29
2-(6-methoxypyridin-3-yl)ethan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 6-methoxy-3-Pyridineethanol
- 3-Pyridineethanol,6-methoxy-(9CI)
- 2-(6-methoxypyridin-3-yl)ethanol
- 3-Pyridineethanol,6-methoxy-
- 2-(6-methoxypyridin-3-yl)ethan-1-ol
- EN300-1634838
- SCHEMBL3229511
- 2-(6-methoxy-pyridin-3-yl)-ethanol
- AKOS006311590
- 2-(2-Methoxypyridin-5-yl)ethanol
- 214614-65-0
- CS-0159278
- AKSMSASUBIOLME-UHFFFAOYSA-N
-
- Inchi： 1S/C8H11NO2/c1-11-8-3-2-7(4-5-10)6-9-8/h2-3,6,10H,4-5H2,1H3
- InChI Key： AKSMSASUBIOLME-UHFFFAOYSA-N
- SMILES： OCCC1C=NC(=CC=1)OC
Computed Properties
- Exact Mass: 153.07903
- Monoisotopic Mass: 153.078978594g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 3
- Complexity: 108
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.7
- Topological Polar Surface Area: 42.4?2
Experimental Properties
- PSA: 42.35
2-(6-methoxypyridin-3-yl)ethan-1-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1634838-0.05g |
2-(6-methoxypyridin-3-yl)ethan-1-ol |
214614-65-0 | 95% | 0.05g |
$256.0 | 2023-06-04 | |
| Enamine | EN300-1634838-0.1g |
2-(6-methoxypyridin-3-yl)ethan-1-ol |
214614-65-0 | 95% | 0.1g |
$383.0 | 2023-06-04 | |
| Enamine | EN300-1634838-0.25g |
2-(6-methoxypyridin-3-yl)ethan-1-ol |
214614-65-0 | 95% | 0.25g |
$546.0 | 2023-06-04 | |
| Enamine | EN300-1634838-0.5g |
2-(6-methoxypyridin-3-yl)ethan-1-ol |
214614-65-0 | 95% | 0.5g |
$858.0 | 2023-06-04 | |
| Enamine | EN300-1634838-1.0g |
2-(6-methoxypyridin-3-yl)ethan-1-ol |
214614-65-0 | 95% | 1g |
$1100.0 | 2023-06-04 | |
| Enamine | EN300-1634838-2.5g |
2-(6-methoxypyridin-3-yl)ethan-1-ol |
214614-65-0 | 95% | 2.5g |
$2155.0 | 2023-06-04 | |
| Enamine | EN300-1634838-5.0g |
2-(6-methoxypyridin-3-yl)ethan-1-ol |
214614-65-0 | 95% | 5g |
$3189.0 | 2023-06-04 | |
| Enamine | EN300-1634838-10.0g |
2-(6-methoxypyridin-3-yl)ethan-1-ol |
214614-65-0 | 95% | 10g |
$4729.0 | 2023-06-04 | |
| Aaron | AR00CGQB-50mg |
3-Pyridineethanol,6-methoxy-(9CI) |
214614-65-0 | 95% | 50mg |
$377.00 | 2025-01-24 | |
| Aaron | AR00CGQB-100mg |
3-Pyridineethanol,6-methoxy-(9CI) |
214614-65-0 | 95% | 100mg |
$552.00 | 2025-01-24 |
2-(6-methoxypyridin-3-yl)ethan-1-ol Related Literature
-
Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
-
3. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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