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(S)-2-(1-Hydroxyethyl)pyridine, Thermo Scientific Chemicals
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Quantity:
1 g
Description
Substituted 2-Pyridinemethanol derivatives are the potent and selective phosphodiesterase-4 inhibitors. Reaction of hydrous nitrosylruthenium trichloride with 2-pyridinemethanol gave ruthenium complexes.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications
Substituted 2-Pyridinemethanol derivatives are the potent and selective phosphodiesterase-4 inhibitors. Reaction of hydrous nitrosylruthenium trichloride with 2-pyridinemethanol gave ruthenium complexes.
Solubility
Substituted 2-Pyridinemethanol derivatives are the potent and selective phosphodiesterase-4 inhibitors. Reaction of hydrous nitrosylruthenium trichloride with 2-pyridinemethanol gave ruthenium complexes.
Solubility
Specifications
Specifications
| CAS | 59042-90-9 |
| Color | Colorless |
| Molecular Formula | C7H9NO |
| MDL Number | MFCD06795465 |
| Quantity | 1 g |
| Synonym | s-1-pyridin-2-yl ethanol, s-1-2-pyridyl ethanol, 2-s-1-hydroxyethyl pyridine, s---2-1-hydroxyethyl pyridine, s-2-1-hydroxyethyl pyridine, 1s-1-pyridin-2-yl ethan-1-ol, 1s-1-pyridin-2-yl ethanol, s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine, pubchem5701, 1s-1-pyridin-2-ylethanol |
| Solubility Information | Soluble in toluene. |
| InChI Key | PPHIIIRFJKDTLG-UHFFFAOYNA-N |
| SMILES | CC(O)C1=CC=CC=N1 |
| IUPAC Name | (1S)-1-pyridin-2-ylethanol |
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RUO – Research Use Only
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