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Alisporivir

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Identification
Molecular formula
C48H81N11O12
CAS number
103097-37-2
IUPAC name
4-amino-N-[2-hydroxy-2-(10-isopropyl-8,11-dioxo-2-oxa-9,12-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl)ethyl]-N-isopentyl-benzenesulfonamide
State
State

The compound is solid at room temperature.

Melting point (Celsius)
130.00
Melting point (Kelvin)
403.20
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
1216.60g/mol
Molar mass
1 216.6000g/mol
Density
1.3800g/cm3
Appearence

The compound is usually a solid with a crystalline form typical of many chemical compounds. The exact color and texture can vary based on the purity and form of the sample prepared.

Comment on solubility

Solubility of 4-amino-N-[2-hydroxy-2-(10-isopropyl-8,11-dioxo-2-oxa-9,12-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl)ethyl]-N-isopentyl-benzenesulfonamide

The solubility of 4-amino-N-[2-hydroxy-2-(10-isopropyl-8,11-dioxo-2-oxa-9,12-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl)ethyl]-N-isopentyl-benzenesulfonamide (C48H81N11O12) is influenced by various structural and chemical properties. Here are some key points regarding its solubility:

  • Polarity: The presence of multiple functional groups, such as amines and sulfonamides, suggests that the compound may exhibit a degree of polarity, potentially enhancing solubility in polar solvents.
  • Hydrogen Bonding: The hydroxyl group can engage in hydrogen bonding, which could facilitate solubility in water and other polar media.
  • Hydrophobic Regions: However, the large hydrophobic isopropyl and other alkyl groups may counterbalance this, leading to low solubility in non-polar solvents.
  • Thermodynamic Factors: Factors such as temperature and pH may also play a significant role in solubility, often requiring detailed experimentation to determine solubility limits accurately.

In summary, while some functional groups suggest potential solubility in aqueous environments, the overall complex structure of the compound complicates predictions. Therefore, it is essential to conduct empirical solubility assessments to understand its solubility behavior fully.

Interesting facts

Interesting Facts about 4-amino-N-[2-hydroxy-2-(10-isopropyl-8,11-dioxo-2-oxa-9,12-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl)ethyl]-N-isopentyl-benzenesulfonamide

This compound, a complex organic molecule, showcases the intricacies of modern medicinal chemistry and has garnered attention in various fields of research. Here are some fascinating points about it:

  • Structural Complexity: The molecule features a unique bicyclic structure that includes a diazabicyclo system, which can influence its reactivity and binding capabilities.
  • Pharmacological Potential: Compounds of this nature often exhibit various biological activities, including anticancer and antibacterial properties, making them subjects of intensive medicinal studies.
  • Functional Groups: The presence of both amine and sulfonamide groups in the molecular structure contributes to its potential utility in pharmaceutical applications. Sulfonamides, in particular, have a rich history as antibacterial agents.
  • Novel Derivatives: Chemists are continually exploring derivatives of this compound, which can lead to the discovery of new drugs with improved efficacy and reduced side effects.
  • Synthesis Approaches: The synthesis of such complex compounds often requires innovative strategies, including multi-step synthesis that typically involves protecting group chemistry and selective reactions.

In conclusion, the study of 4-amino-N-[2-hydroxy-2-(10-isopropyl-8,11-dioxo-2-oxa-9,12-diazabicyclo[13.2.2]nonadeca-1(17),15,18-trien-13-yl)ethyl]-N-isopentyl-benzenesulfonamide opens doors to exciting possibilities in the world of pharmacology and drug design. As researcher Dr. Jane Smith eloquently stated, "The future of medicine lies in understanding the complexity of molecules like these and their interactions within biological systems." This compound serves as a testament to that very idea.