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Tropodithietic acid

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Identification
Molecular formula
C12H14O4S
CAS number
31353-86-5
IUPAC name
18-hydroxy-34-(1-hydroxyethyl)-28-(2-hydroxy-2-methyl-propyl)-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraene-15,21,24,26,29,32,35-heptone
State
State

The compound is typically solid at room temperature, characterized by its crystalline structure.

Melting point (Celsius)
118.20
Melting point (Kelvin)
391.35
Boiling point (Celsius)
344.10
Boiling point (Kelvin)
617.25
General information
Molecular weight
226.32g/mol
Molar mass
226.3200g/mol
Density
1.5400g/cm3
Appearence

Tropodithietic acid typically appears as a yellowish, crystalline powder. It is known for its pale coloration and crystalline form, often used in biochemical studies and microbiological applications.

Comment on solubility

Solubility of 18-hydroxy-34-(1-hydroxyethyl)-28-(2-hydroxy-2-methyl-propyl)-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraene-15,21,24,26,29,32,35-heptone

The solubility of complex organic compounds such as C37H61N8O4S is often influenced by several factors, including molecular structure, functional groups, and intermolecular forces. Here are some key aspects to consider:

  • Polarity: The presence of hydroxy (-OH) groups in its structure may enhance solubility in polar solvents like water.
  • Hydrophobic regions: Long hydrocarbon chains and non-polar regions can lead to decreased solubility in polar solvents but may be more soluble in organic solvents.
  • Intermolecular interactions: Hydrogen bonding can significantly increase solubility, while van der Waals forces may hinder it.
  • Temperature: Often, increased temperature can enhance solubility in many organic compounds, promoting dissolution.
  • Concentration: At higher concentrations, solubility may be influenced by saturation limits and potential crystallization.

In summary, while the exact solubility of this compound in various solvents may require empirical experimentation, the aforementioned factors will play critical roles in determining how it behaves in solution. Furthermore, it is crucial to approach solubility assessment uniquely for each solvent due to the compound's structural complexity.

Interesting facts

Interesting Facts About 18-hydroxy-34-(1-hydroxyethyl)-28-(2-hydroxy-2-methyl-propyl)-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraene-15,21,24,26,29,32,35-heptone

This fascinating compound, often referred to by its IUPAC name, belongs to a class of complex organic molecules that exhibit unique structural characteristics and intriguing chemical behavior. Here are some compelling facts about it:

  • Structural Complexity: With its extensive polycyclic framework, this compound showcases an intricate arrangement of sulfur and nitrogen atoms integrated into a highly branched structure. Its design makes it an excellent subject for computational chemistry studies, particularly in molecular modeling.
  • Biological Significance: Compounds with similar frameworks often exhibit significant biological activities, including anticancer and antimicrobial properties. This raises interest in its potential applications in pharmaceutical sciences.
  • Potential Uses: Due to its complex structure, there is a possibility of this compound being explored in fields such as materials science as a precursor for novel materials or in organic electronics. Its unique properties could pave the way for innovative applications, given the right conditions and modifications.
  • Synthetic Challenges: The synthesis of such intricate compounds presents a challenge for chemists, requiring advanced techniques in organic synthesis and purification. Successful synthesis can lead to exciting new research opportunities.
  • Research Frontiers: The exploration of compounds like this often leads to breakthroughs in understanding reaction mechanisms and the development of new synthetic methodologies. Chemists are constantly seeking ways to manipulate structure for desired properties.

As a student or scientist, delving into the properties and reactions of such complex molecules is fascinating. The journey not only sharpens your understanding of organic chemistry but also contributes to the broader scientific community’s quest for discovery and innovation.

Synonyms
PHALLOIN
28227-92-1
DTXSID401046318
18-hydroxy-34-(1-hydroxyethyl)-28-(2-hydroxy-2-methylpropyl)-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraene-15,21,24,26,29,32,35-heptone
18-hydroxy-34-(1-hydroxyethyl)-28-(2-hydroxy-2-methylpropyl)-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo(12.11.11.03,11.04,9.016,20)hexatriaconta-3(11),4,6,8-tetraene-15,21,24,26,29,32,35-heptone
RefChem:860501
DTXCID701528147
18,21,24,26,29,32,35-heptahydroxy-28-(2-hydroxy-2-methylpropyl)-34-(1-hydroxyethyl)-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octaazapentacyclo(12.11.11.03,11.04,9.016,20)hexatriaconta-3(11),4,6,8,21,24,26,29,32,35-decaen-15-one
Phalloine
HSDB 3525
Phalloidin, 7-(4-hydroxy-L-leucine)-
SCHEMBL30682996
NS00126146
Q9257868