Cas no 2294-74-8 (1-phenyl-2-(pyridin-2-yl)ethan-1-ol)
1-Phenyl-2-(pyridin-2-yl)ethan-1-ol is a chiral aromatic alcohol featuring both phenyl and pyridinyl substituents, making it a versatile intermediate in organic synthesis and pharmaceutical applications. Its structure allows for selective functionalization at the hydroxyl group or the aromatic rings, enabling its use in asymmetric synthesis and ligand design. The compound’s pyridine moiety enhances coordination properties, facilitating its role in metal-catalyzed reactions. Additionally, its rigid yet tunable framework is valuable in medicinal chemistry for developing bioactive molecules. High purity and well-defined stereochemistry (when applicable) ensure reproducibility in research and industrial processes. Suitable for use under inert conditions due to potential sensitivity to oxidation.
2294-74-8 structure
Product Name:1-phenyl-2-(pyridin-2-yl)ethan-1-ol
1-phenyl-2-(pyridin-2-yl)ethan-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 2-Pyridineethanol, a-phenyl-
- 1-phenyl-2-pyridin-2-ylethanol
- 1-phenyl-2-(pyridin-2-yl)ethan-1-ol
- 1-phenyl-2-(pyridin-2-yl)ethanol
- 1-phenyl-2-(pyridine-2-yl)ethanol
- 2-(2-hydroxy-2-phenylethyl)pyridine
- 2-methylpyrydylphenyl carbinol
- 2-pyridineethanol,
- AC1L3UB9
- AC1Q771K
- AGN-PC-006IKN
- A-phenyl-
- NSC9497
- rac-1-phenyl-2-(pyridin-2-yl)ethanol
- SureCN9491676
- AE-641/01959052
- 2294-74-8
- NSC-9497
- CS-0449952
- NPVKVVBMSCQGAS-UHFFFAOYSA-N
- NS00048565
- SCHEMBL9491676
- 1-phenyl-2-(2-pyridinyl)ethanol
- EINECS 218-936-5
- DTXSID401310907
- alpha-Phenylpyridine-2-ethanol
- 1-Phenyl-2-(2-pyridinyl)ethanol, AldrichCPR
- EN300-123343
- alpha-Phenyl-2-pyridineethanol
- NSC 9497
-
- Inchi： 1S/C13H13NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-9,13,15H,10H2
- InChI Key： NPVKVVBMSCQGAS-UHFFFAOYSA-N
- SMILES： OC(C1C=CC=CC=1)CC1C=CC=CN=1
Computed Properties
- Exact Mass: 199.09979
- Monoisotopic Mass: 199.1
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 177
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2
- Topological Polar Surface Area: 33.1?2
Experimental Properties
- Density: 1.142
- Boiling Point: 317.5°Cat760mmHg
- Flash Point: 145.8°C
- Refractive Index: 1.603
- PSA: 33.12
- LogP: 2.35770
1-phenyl-2-(pyridin-2-yl)ethan-1-ol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-123343-0.05g |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 0.05g |
$912.0 | 2023-02-15 | ||
| Enamine | EN300-123343-0.1g |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 0.1g |
$956.0 | 2023-02-15 | ||
| Enamine | EN300-123343-0.25g |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 0.25g |
$999.0 | 2023-02-15 | ||
| Enamine | EN300-123343-0.5g |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 0.5g |
$1043.0 | 2023-02-15 | ||
| Enamine | EN300-123343-1.0g |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 1g |
$0.0 | 2023-06-08 | ||
| Enamine | EN300-123343-2.5g |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 2.5g |
$2127.0 | 2023-02-15 | ||
| Enamine | EN300-123343-5.0g |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 5.0g |
$3147.0 | 2023-02-15 | ||
| Enamine | EN300-123343-10.0g |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 10.0g |
$4667.0 | 2023-02-15 | ||
| Enamine | EN300-123343-50mg |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 50mg |
$287.0 | 2023-10-02 | ||
| Enamine | EN300-123343-100mg |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol |
2294-74-8 | 100mg |
$301.0 | 2023-10-02 |
1-phenyl-2-(pyridin-2-yl)ethan-1-ol Related Literature
-
Ramón Liz,Elisa Liardo,Francisca Rebolledo Org. Biomol. Chem. 2019 17 8214
-
Betül Karatas,Sebastian Rendler,Roland Fr?hlich,Martin Oestreich Org. Biomol. Chem. 2008 6 1435
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