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2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,2-a]indole

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Identification
Molecular formula
C11H14N2
CAS number
104267-18-1
IUPAC name
2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole
State
State

At room temperature, 2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,2-a]indole exists as a solid. This compound retains its solid state under typical storage conditions, requiring specific solvation or heating to change its natural state.

Melting point (Celsius)
123.00
Melting point (Kelvin)
396.15
Boiling point (Celsius)
270.00
Boiling point (Kelvin)
543.15
General information
Molecular weight
174.23g/mol
Molar mass
174.2330g/mol
Density
1.2500g/cm3
Appearence

This compound typically appears as a white or off-white crystalline solid. It may be available in powder form depending on its purity and specific formulation. The crystalline structure can vary, showing different levels of luster, ranging from matte to slightly reflective surfaces.

Comment on solubility

Solubility of 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole

The solubility of 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole can be quite intriguing due to its unique molecular structure. Understanding its solubility is essential for various applications in medicinal chemistry and pharmacology. Here are important points regarding its solubility:

  • Polar vs Nonpolar: This compound likely exhibits varying solubility in polar and nonpolar solvents. Typically, compounds with significant polar functional groups are soluble in polar solvents like water.
  • Solvent Interaction: Solubility can be influenced by intermolecular interactions. For instance, hydrogen bonding and dipole-dipole interactions can enhance solubility in suitable solvents.
  • Temperature Effects: Like many organic compounds, solubility may increase with temperature. It is crucial to consider how heating might alter the interaction dynamics.
  • pH Impact: The solubility can also be affected by pH levels, especially if the compound can ionize. Understanding its acidic or basic nature could assist in optimizing solubility.
  • Experimental Data: Empirical studies or literature reviews can provide definitive insights into its solubility characteristics in various solvents.

In conclusion, the solubility of 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole is a multifaceted property, influenced by several factors such as solvent polarity, temperature, and pH. As with many organic compounds, a deeper understanding of its solubility can lead to significant implications in its practical applications.

Interesting facts

Exploring 2,3,4,5-Tetrahydro-1H-[1,4]Diazepino[1,2-a]Indole

2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,2-a]indole, often referred to in the scientific community for its unique structural properties, presents a fascinating area of study. This compound belongs to a class of chemicals that combine both diazepine and indole structures, resulting in intriguing pharmacological activities.

Key Characteristics

  • Structural Complexity: The fusion of diazepine with indole structures leads to a unique three-dimensional arrangement that can affect how the compound interacts with biological systems.
  • Potential Therapeutic Uses: Compounds like this one are often explored for their potential in treating neurological disorders, mental health conditions, and other illnesses due to their ability to modulate neurotransmitter systems.
  • Scientific Interest: Researchers are continuously drawn to the intricate chemistry of such compounds, leading to discoveries that can enhance our understanding of drug design and development.

Interesting Insights

As a scientist or chemistry student, it's exciting to delve into the structural nuances of 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole. Here are some intriguing thoughts:

  • “The combination of diazepine and indole scaffolds opens new pathways for designing drugs that target specific receptors in the brain.”
  • Studying the synthesis of such compounds can reveal valuable insights into reaction mechanisms and reagent interactions.
  • The study of this compound and its derivatives can lead to the development of drug candidates with improved efficacy and fewer side effects.

In conclusion, 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole represents not just a molecular curiosity, but an opportunity to explore the frontiers of medicinal chemistry and pharmacology. Its complex structure and potential applications highlight the importance of continuous research and innovation in the field.

Synonyms
AZEPINDOLE
26304-61-0
Azepindol
2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole
MCN-2453
6BB6FW9T8J
1H,2H,3H,4H,5H-[1,4]diazepino[1,2-a]indole
1H-(1,4)Diazepino(1,2-a)indole, 2,3,4,5-tetrahydro-
Azepindole [USAN:INN]
UNII-6BB6FW9T8J
2,3,4,5-Tetrahydro-1H-(1,4)diazepino(1,2-a)indole
McN 2453
AZEPINDOLE [INN]
Azepindole (USAN/INN)
AZEPINDOLE [USAN]
CHEMBL10758
SCHEMBL120676
2,3,4,5-Tetrahydro-1H-(1,4)diazepino(1,2-a)indol
DTXSID40180916
FEJCIXJKPISCJV-UHFFFAOYSA-N
AKOS006272559
NS00121276
D03035
EN300-211195
A1-02015
Q4832375
2,3,4,5,-tetrahydro-1H-1,4-diazepino[1,2-a]indole
2,3,4,5-tetrahydro-1H-[1,4]-diazepino[1,2-a]indole
2,3,4,5-tetrahydro-1H-[1,4]-diazepino [1,2-a]indole