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Identification
Molecular formula
C38H38F6N4O9
CAS number
Not Available
IUPAC name
6-[[2-[[3-[[2-[[5-carboxy-5-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]pentyl]amino]-2-oxo-ethyl]carbamoyl]benzoyl]amino]acetyl]amino]-2-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]hexanoic acid
State
State

At room temperature, this compound is a solid, reflecting its complex molecular structure which includes large aromatic components and multiple functional groups, contributing to a high molecular weight and stability.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.15
Boiling point (Celsius)
150.00
Boiling point (Kelvin)
423.15
General information
Molecular weight
901.78g/mol
Molar mass
901.7790g/mol
Density
1.4800g/cm3
Appearence

This compound is typically a white to off-white crystalline powder. The precision of its appearance is notable due to its complex structure, although its exact form may vary based on the specific formulation and purity.

Comment on solubility

Solubility of 6-[[2-[[3-[[2-[[5-carboxy-5-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]pentyl]amino]-2-oxo-ethyl]carbamoyl]benzoyl]amino]acetyl]amino]-2-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]hexanoic acid

The solubility of this complex compound, C38H38F6N4O9, is an intriguing aspect due to its multifaceted structure. Given its diverse functional groups, the solubility can be influenced by several factors:

  • Hydrophilicity vs. Hydrophobicity: The presence of carboxyl groups suggests a tendency towards hydrophilicity, which may enhance solubility in polar solvents such as water.
  • Influence of Trifluoromethyl Groups: The trifluoromethyl groups are known for their hydrophobic characteristics, potentially reducing solubility in aqueous environments.
  • Interactions with Solvents: Solubility may be higher in organic solvents or mixed solvent systems as interactions with non-polar elements of the compound come into play.

Based on these factors, one might find that the solubility of this compound would be significantly affected by the solvent polarity and the presence of specific functional groups. It is often observed that:

  1. **Highly polar solvents can solubilize compounds with acidic functional groups effectively.**
  2. **Non-polar solvents may struggle with solubilizing compounds that include hydrophilic components.**

In conclusion, the solubility of this compound is likely complex, and empirical testing would provide the best insights. As a general rule of thumb, compounds with a balance between hydrophilic and hydrophobic regions tend to possess moderate solubility in a mixed solvent system.

Interesting facts

Interesting Facts about 6-[[2-[[3-[[2-[[5-carboxy-5-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]pentyl]amino]-2-oxo-ethyl]carbamoyl]benzoyl]amino]acetyl]amino]-2-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]hexanoic acid

This compound belongs to a class of chemicals known for their complex molecular architectures and potential therapeutic applications. Here are some intriguing aspects regarding this specific compound:

  • Biological Activity: The structural complexity of this compound suggests it may possess significant biological activity, potentially serving in medicinal applications.
  • Fluorinated Moieties: The presence of trifluoromethyl groups is noteworthy as they often enhance the lipophilicity of the compound, which can improve its permeability through biological membranes.
  • Structure-Activity Relationships: The multiple functional groups within the structure allow for diverse interactions with biological targets, making it a candidate for exploring structure-activity relationships in pharmaceutical chemistry.
  • Carboxylic Acid and Amides: The carboxylic acid and amide functional groups present are key contributors to the compound’s behavior in biological systems, influencing solubility and binding interactions with proteins.

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have lots of ideas." This compound exemplifies the principle of molecular design in drug discovery, allowing scientists to push the boundaries of chemical innovation.

As research continues, compounds like this one highlight the interplay between chemical structure and biological function, crucial in developing new therapeutics and understanding complex biological systems.

Synonyms
HSCI1_000033