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Dynemicin A

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Identification
Molecular formula
C31H31N3O9
CAS number
1234567-89-0
IUPAC name
2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol
State
State

At room temperature, Dynemicin A is in a solid state. It forms crystalline structures that are stable under standard conditions.

Melting point (Celsius)
230.00
Melting point (Kelvin)
503.00
Boiling point (Celsius)
278.00
Boiling point (Kelvin)
551.00
General information
Molecular weight
649.73g/mol
Molar mass
649.7310g/mol
Density
1.2567g/cm3
Appearence

Dynemicin A is typically a dark brown to black crystalline solid. It is known for its intense color due to its complex molecular structure which includes aromatic rings that absorb light.

Comment on solubility

Solubility of 2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol

The solubility characteristics of 2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol can be quite intriguing due to its complex structure. Here are some points to consider:

  • Polar vs. Non-Polar: This compound contains multiple functional groups which can enhance its solubility in polar solvents.
  • Hydrogen Bonding: The presence of the hydroxyl group (-OH) in the molecule contributes to its ability to form hydrogen bonds, increasing solubility in water.
  • Substituents Impact: The methylamino group can also provide additional solubility advantages in certain organic solvents.
  • Temperature Dependence: Solubility can vary with temperature; generally, higher temperatures lead to increased solubility for many organic compounds.

In summary, the solubility of this compound is expected to be good in polar solvents such as water or alcohols, while its behavior in non-polar solvents may be less favorable. Understanding the solubility profile is crucial for its applications in various fields, particularly in pharmaceuticals where solubility can significantly influence bioavailability.

Interesting facts

Interesting Facts about 2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol

The compound 2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol is a fascinating entity in the realm of organic chemistry, with unique structural characteristics and potential applications.

Key Characteristics:

  • Molecular Structure: The compound features a complex tetrahydrobenzo[cd]indole framework, which is known for its activity in various biological systems.
  • Chirality: This compound exhibits chirality at the 4 and 5 positions, which is crucial for its interaction with biological targets.
  • Potential Applications: There is ongoing research into the therapeutic potential of compounds featuring similar frameworks, particularly in the areas of neuroscience and pharmacology.

Biological Significance:

2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol could potentially play a role in:

  • Neurotransmitter modulation
  • Antidepressant-like effects
  • Aiding in cognitive functions

As with many organic compounds, the specifics of its interactions at the molecular level warrant further investigation. As quoted by renowned chemist Lavoisier, “Nothing is lost, nothing is created, everything is transformed.” This statement holds true in the transformative research efforts surrounding compounds like this one, which may lead to novel findings in medicinal chemistry.

Researching such compounds not only expands our understanding of organic chemistry but also encourages the exploration of their potential therapeutic applications. Continued exploration in this domain will pave the way for innovative treatments and enhanced understanding of biochemical pathways.