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Lactic acid boronate

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Identification
Molecular formula
C6H11BO6
CAS number
96389-73-2
IUPAC name
2,3-dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic acid
State
State

At room temperature, lactic acid boronate is typically in a solid state. Its crystalline form means it maintains its structural integrity without entering into a liquid or gaseous state under standard conditions.

Melting point (Celsius)
121.00
Melting point (Kelvin)
394.15
Boiling point (Celsius)
154.00
Boiling point (Kelvin)
427.15
General information
Molecular weight
192.97g/mol
Molar mass
192.9700g/mol
Density
1.3250g/cm3
Appearence

Lactic acid boronate typically appears as a white crystalline powder. Its precise structure may vary due to its boronate ester form, resulting in different levels of crystallinity and powder formation.

Comment on solubility

Solubility of 2,3-dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic acid

The solubility of 2,3-dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic acid can be characterized by several key factors:

  • Polarity: This compound features multiple hydroxyl groups (-OH) which contribute to its overall polarity, enhancing its affinity for polar solvents like water.
  • Hydrogen Bonding: The presence of hydroxyl groups allows for extensive hydrogen bonding, both within the molecule and with solvent molecules. This significantly improves solubility in aqueous environments.
  • Structural Influence: The dioxaborolane moiety also plays a role; depending on its conformation, it can either enhance or hinder solubility due to steric effects and the ability to participate in solvation interactions.
  • Temperature Effects: Like many organic compounds, solubility may increase with temperature, so assessing solubility at varying temperatures is essential for a comprehensive understanding.

In conclusion, due to its functional groups and structural characteristics, 2,3-dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic acid is likely to be soluble in water, but exact solubility values can vary with conditions. Experimental validation is needed to define precise solubility metrics.

Interesting facts

Interesting Facts About 2,3-Dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic Acid

This remarkable compound offers a fascinating intersection of organic chemistry and materials science. Here are some intriguing aspects of this compound:

  • Functional Versatility: This compound features multiple hydroxyl groups which contribute to its potential reactivity, making it a versatile building block in organic synthesis.
  • Dioxaborolane Ring: The inclusion of a dioxaborolane moiety enhances the compound's stability and introduces unique properties that can be exploited in various applications, including catalysis.
  • Biocompatibility: With the presence of hydroxyl groups, this compound may demonstrate favorable interactions in biological environments, thereby paving the way for applications in medicinal chemistry.
  • Potential Applications: Its structure suggests potential uses in drug delivery systems and the design of biomaterials, capitalizing on its ability to form stable interactions with biological macromolecules.
  • Chemical Reactivity: The combination of both hydrophilic (water-attracting) and hydrophobic (water-repelling) parts opens avenues for innovative chemistries in self-assembly and material design.

As a chemistry student or scientist, understanding compounds like this one leads to a deeper appreciation of how structural elements influence chemical behavior and potential real-world applications. The interplay of functional groups such as hydroxyl and boron-containing functionalities makes it an enticing subject of study.

In essence, the study of 2,3-dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic acid offers insights into the vast capabilities that complex organic structures can hold.

Synonyms
2,3-dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic acid
SCHEMBL2455865
DTXSID20863614
KJEUMRLAKARHEP-UHFFFAOYSA-N