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Tauroursodeoxycholic acid

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Identification
Molecular formula
C26H45NO6S
CAS number
14605-22-2
IUPAC name
2-[4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]ethyl hydrogen sulfate
State
State

At room temperature, Tauroursodeoxycholic acid is in a solid state.

Melting point (Celsius)
203.00
Melting point (Kelvin)
476.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
499.70g/mol
Molar mass
499.7000g/mol
Density
0.9000g/cm3
Appearence

Tauroursodeoxycholic acid is a white crystalline powder. It is stable and typically found in pharmaceutical formulations as a fine, odorless powder.

Comment on solubility

Solubility of 2-[4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]ethyl hydrogen sulfate

The solubility of the compound 2-[4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]ethyl hydrogen sulfate can be quite complex due to its intricate structure and various functional groups. Here are some important aspects regarding its solubility:

  • Polarity: The presence of hydrogen sulfate and hydroxyl (-OH) groups suggests that this compound may exhibit polar characteristics, enhancing its solubility in polar solvents like water.
  • Hydrogen Bonding: The ability to form hydrogen bonds with water molecules due to its hydroxyl groups can improve solubility, which is essential for dissolution processes.
  • Size and Structure: The extensive hydrophobic hydrocarbon chains may lead to reduced solubility in non-polar solvents, as larger molecules can have a limited ability to interact with solvent molecules.
  • Concentration Effects: At higher concentrations, solubility may decrease due to saturation effects, leading to potential precipitation if equilibrium is reached.

In summary, the solubility of this compound is primarily influenced by its functional groups, molecular size, and the nature of the solvent. The balance between hydrophilic and hydrophobic regions plays a crucial role in determining its overall solubility profile. As with many complex organic compounds, predicting exact solubility behavior may require empirical testing or computational modeling.

Interesting facts

Interesting Facts About 2-[4-(3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]ethyl Hydrogen Sulfate

This unique compound, often referenced in various biochemical contexts, showcases a fascinating blend of structural complexity and functional potential. Here are some intriguing aspects that make it a topic of interest in the field of chemistry:

  • Complex Structure: The chemical structure of this compound is remarkable, featuring multiple functional groups and a long hydrocarbon chain that contributes to its biological activity.
  • Biological Relevance: Given its steroid-like backbone combined with modifications such as hydroxy and sulfonate groups, this compound may play significant roles in various biological processes. Compounds of similar nature have been researched for their potential therapeutic applications.
  • Potential Applications: This compound may serve as a precursor or an intermediate in the synthesis of pharmaceuticals or other biologically active molecules, tapping into its intricate structure to unlock new medicinal properties.
  • Mechanism of Action: The presence of amino and sulfonate functionalities suggests a high affinity for biological receptors, indicating potential roles in cellular signaling pathways or enzyme interactions.
  • Research Interest: Compounds with such detailed configurations often attract researchers keen on exploring their efficacy in treating diseases or understanding complex biochemical pathways.

As a student or scientist delving into organic chemistry or pharmacology, studying compounds like this can provide deep insights into how molecular structure directly influences functionality. It's a reminder of the intricate relationship between chemical design and biological activity, showcasing how innovation in the lab can lead to groundbreaking therapeutic discoveries.

In the words of renowned chemists: “The best way to predict the future is to invent it,” emphasizing the potential breakthroughs that the study of such compounds could lead to in the field of medicinal chemistry.