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Home  > 2-Amino-5-(trifluoromethyl)pyridin-3-ol

AE70906

1227586-78-8 | 2-Amino-5-(trifluoromethyl)pyridin-3-ol

Packsize Purity Availability Price Discounted Price    Quantity
100mg in stock $196.00 $137.00 -   +
250mg in stock $381.00 $267.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AE70906
Chemical Name: 2-Amino-5-(trifluoromethyl)pyridin-3-ol
CAS Number: 1227586-78-8
Molecular Formula: C6H5F3N2O
Molecular Weight: 178.1119096
MDL Number: MFCD16606179
SMILES: Nc1ncc(cc1O)C(F)(F)F

 

Upstream Synthesis Route
  • 2-Amino-5-(trifluoromethyl)pyridin-3-ol, also known as $name$, is a versatile compound with a wide range of applications in chemical synthesis. This compound is valued for its unique chemical structure, combining both amino and hydroxyl functional groups with a trifluoromethyl substituent on the pyridine ring.In chemical synthesis, $name$ serves as a valuable building block for the preparation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its amino group provides a site for further functionalization through a variety of reactions, allowing for the introduction of different substituents or linkers. The presence of the trifluoromethyl group enhances the compound's lipophilicity and can also influence the compound's reactivity and pharmacological properties.Moreover, the hydroxyl group on the pyridine ring offers the potential for hydrogen bonding interactions, making $name$ a useful intermediate for the design and synthesis of bioactive molecules. It can participate in hydrogen bonding networks and contribute to the compound's solubility and stability in various chemical environments.Overall, 2-Amino-5-(trifluoromethyl)pyridin-3-ol plays a crucial role in modern chemical synthesis, offering synthetic chemists a valuable tool for the development of new chemical entities with potential applications in pharmaceuticals, agrochemicals, and other industries where advanced synthetic methods are required.
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