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Talaromycin B

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Identification
Molecular formula
C6H8O6
CAS number
35663-28-6
IUPAC name
(5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione
State
State

At room temperature, this compound is in a solid state, typically forming crystalline structures. It can be observed as a fine powder or small crystals based on its synthesis conditions.

Melting point (Celsius)
110.50
Melting point (Kelvin)
383.65
Boiling point (Celsius)
280.00
Boiling point (Kelvin)
553.15
General information
Molecular weight
160.10g/mol
Molar mass
160.1040g/mol
Density
1.8752g/cm3
Appearence

This compound appears as a crystalline solid with a white to off-white color. It is characterized by its furan-based ring structure which affects its light-reflective properties, giving it a slight sheen.

Comment on solubility

Solubility of (5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione

The solubility of (5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione is an intriguing topic due to its multifaceted nature. This compound is known for its structural complexity, which significantly affects its solubility in various solvents.

Here are some key points to consider regarding its solubility:

  • Polar Solvents: Compounds containing multiple hydroxyl (-OH) groups, such as this one, often display high solubility in polar solvents like water. The presence of these hydroxyl groups can lead to strong hydrogen bonding with water molecules.
  • Non-Polar Solvents: In contrast, the solubility in non-polar solvents is typically low. This behavior is expected, as the hydrophobic regions of the molecule do not interact favorably with non-polar environments.
  • Temperature Influence: The solubility may also vary with temperature; higher temperatures generally lead to increased solubility in many instances due to enhanced molecular motion.

It is important to note that while solubility is a crucial property, it is just one aspect that impacts the behavior of this compound in various applications. As with many other compounds, “the whole is often greater than the sum of its parts.” Understanding the solubility profile helps not only in practical applications but also in predicting interactions in biological systems.

Interesting facts

Interesting Facts about (5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione

(5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione is a fascinating compound with unique structural characteristics and biological significance. Below are some intriguing aspects of this compound:

  • Structural Complexity: The compound features a tetrahydrofuran ring, a structure commonly found in various natural products. The presence of multiple hydroxyl (-OH) groups enhances its reactivity and versatility.
  • Biosynthesis: Compounds similar to (5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione can be involved in biosynthetic pathways leading to the synthesis of important metabolites, highlighting its potential role in biological systems.
  • Potential Applications: Due to its dihydroxy structure, this compound could serve as a valuable intermediate in organic synthesis or as a precursor in the development of pharmaceutical agents, making it of particular interest to medicinal chemists.
  • Research Interest: Scientists studying carbohydrate chemistry are intrigued by compounds like this one, as they may share properties with various sugars and their derivatives, promoting further investigation into their behavior in biological contexts.
  • Chirality: (5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione exhibits chirality due to its specific stereochemistry, which can significantly influence its interactions and functions in chemical reactions and biological systems.

The detailed study of (5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione reveals the intricate relationship between structure and function in chemistry, emphasizing how even small changes in molecular architecture can lead to diverse properties and applications.

Synonyms
SCHEMBL733542
SBJKKFFYIZUCET-DOAHDZERSA-N
STL578472
AKOS030242545
NCGC00480752-01
(5R)-5-(1,2-dihydroxyethyl)furan-2,3,4(5H)-trione (non-preferred name)