Skip to main content

SU 4657

ADVERTISEMENT
Identification
Molecular formula
C24H19N3O2
CAS number
19794-93-5
IUPAC name
3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
State
State

The compound is typically found in a solid state at room temperature.

Melting point (Celsius)
210.00
Melting point (Kelvin)
483.15
Boiling point (Celsius)
390.00
Boiling point (Kelvin)
663.15
General information
Molecular weight
411.43g/mol
Molar mass
411.4800g/mol
Density
1.3400g/cm3
Appearence

It appears as a white to off-white crystalline solid. The compound is usually in the form of a fine powder and is often synthesized for research purposes.

Comment on solubility

Solubility of 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

The solubility of the compound 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione (C24H19N3O2) is influenced by several factors including its molecular structure and the presence of functional groups. Here are some key points regarding its solubility:

  • Polarity: The presence of amino groups and various conjugated systems can create polar regions in the molecule that can interact with polar solvents.
  • Solvent Compatibility:
    • This compound may exhibit higher solubility in polar solvents like water and alcohols.
    • It may be less soluble in nonpolar solvents due to hydrophobic interactions among the indole rings.
  • Temperature Dependence: Like many organic compounds, its solubility is likely to increase with temperature, which can enhance molecular motion and interaction with solvent.
  • pH Sensitivity: The amino group may make the compound sensitive to pH changes, potentially affecting its ionization state and, subsequently, its solubility.

In summary, the solubility of C24H19N3O2 is expected to be moderate, strongly dependent on solvent type, temperature, and pH conditions. Understanding the solubility behavior is crucial for its applications in various chemical and pharmaceutical contexts.

Interesting facts

Interesting Facts about 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

This compound, commonly featured in research related to medicinal chemistry, showcases several fascinating attributes:

  • Structure and Complexity: This molecule consists of an intricate arrangement of indole and pyrrole rings. The indole moiety is known for its presence in many natural compounds, including the neurotransmitter serotonin.
  • Biological Relevance: Compounds of this type have shown potential in various biological activities, including anti-cancer properties. The presence of multiple aromatic systems may contribute to their ability to intercalate with DNA, affecting cellular processes.
  • Mechanism of Action: Research suggests that structures like this may act through targeted inhibition of specific protein kinases, making them candidates for the development of novel cancer therapeutics.

Furthermore, the interaction of this compound with biological systems is an area of ongoing research, emphasizing how such molecules can be potential templates for drug design. As described by leading chemists, "Understanding the interplay between structure and biological activity is key to unlocking new therapeutic strategies."

In summary, 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione is not only a testament to the complexity of organic chemistry but also highlights the potential for innovative breakthroughs in therapeutic applications.

Synonyms
bisindolylmaleimide iii
137592-43-9
3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
BIM III
3-(1-(3-Aminopropyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
CHEBI:41059
3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Bisindolylmaleimide III, Hydrochloride
683775-59-9
bisindolylmaleimideiii
Bisindolyl deriv. 19
1uu9
BIM-3
bis-(III) indolyl-maleimide
BDBM2691
CHEMBL270875
SCHEMBL1680137
C23H20N4O2
INHIBITOR OF 3-PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE-1
HB0136
HSCI1_000292
DB07457
AS-85645
DA-51191
HY-117393
CS-0065853
NS00069048
BIM 8; bisindolylmaleimide VIII, acetate salt
G64512
K00202
Q27096676
3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione