2-Amino-1-Butanol (CAS 96-20-8) is a fascinating molecule whose chemical structure unlocks a wealth of synthetic possibilities. As a bifunctional compound, it contains both an amine (-NH2) group and a primary alcohol (-OH) group, making it a highly reactive and versatile building block in organic chemistry. Understanding these fundamental properties is key for chemists and formulators who seek to leverage its potential. We, as a dedicated manufacturer of this vital intermediate, are pleased to share insights into its chemical nature.

The presence of the amine group makes 2-Amino-1-Butanol nucleophilic, readily participating in reactions such as acylation, alkylation, and Schiff base formation. Simultaneously, the primary alcohol group can undergo esterification, oxidation, and etherification reactions. This dual reactivity allows for the selective modification of either functional group or for reactions involving both, leading to the formation of complex cyclic or linear molecules. For instance, its use in preparing emulsifiers and surfactants relies heavily on the ability to modify the hydrophobic and hydrophilic balance of the final molecule through reactions at these functional groups.

A significant aspect of its chemical utility lies in its role as a chiral intermediate, particularly when discussing specific enantiomers like (+)-2-aminobutanol. While the racemic mixture (±)-2-Amino-1-Butanol is widely used, the resolution of this compound yields enantiomerically pure forms that are indispensable for stereoselective synthesis. The production of Ethambutol, a critical anti-tuberculosis drug, exemplifies this, as a specific stereoisomer is required for therapeutic efficacy. When you buy 2-Amino-1-Butanol, understanding whether a racemic mixture or a specific enantiomer is needed is crucial for application success.

In organic synthesis, 2-Amino-1-Butanol can act as a ligand in catalysis, a protecting group precursor, or a starting material for heterocyclic compounds. Its relatively low melting point (-2°C) and boiling point (around 176-178°C) indicate it is a liquid at room temperature, simplifying handling and reaction setup. The density of approximately 0.944 g/mL further aids in precise volumetric dosing for chemical reactions. These physical properties, combined with its chemical reactivity, make it an attractive choice for process chemists looking to optimize synthesis routes.

For those in research and development, exploring the synthetic potential of 2-Amino-1-Butanol is an ongoing endeavor. Whether you are a seasoned chemist or embarking on new synthetic challenges, this compound offers a stable platform for creating novel molecules. As a reliable 2-Amino-1-Butanol supplier, we are committed to providing the high-purity material required to drive such chemical innovations forward. We encourage inquiries about bulk purchases for your R&D projects.