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6-Chloro-7-(methylamino)isoquinoline-5,8-dione

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Identification
Molecular formula
C10H7ClN2O2
CAS number
124564-23-4
IUPAC name
6-chloro-7-(methylamino)isoquinoline-5,8-dione
State
State

6-Chloro-7-(methylamino)isoquinoline-5,8-dione is typically found in a solid state at room temperature.

Melting point (Celsius)
245.00
Melting point (Kelvin)
518.15
Boiling point (Celsius)
352.00
Boiling point (Kelvin)
625.15
General information
Molecular weight
252.65g/mol
Molar mass
252.6530g/mol
Density
1.5320g/cm3
Appearence

The 6-Chloro-7-(methylamino)isoquinoline-5,8-dione compound typically appears as a solid. The color and form can vary depending on purity and specific conditions.

Comment on solubility

Solubility of 6-chloro-7-(methylamino)isoquinoline-5,8-dione

The solubility of chemical compounds plays a crucial role in their application and behavior in various environments. For the compound 6-chloro-7-(methylamino)isoquinoline-5,8-dione (C10H7ClN2O2), several factors influence its solubility:

  • Polarity: The presence of the chlorine atom and the amine group significantly affects the compound's polarity, which can enhance solubility in polar solvents.
  • Hydrogen Bonding: With the presence of amine and carbonyl groups, this compound can engage in hydrogen bonding, further influencing its solubility characteristics.
  • Solvent Choice: It is expected to have solubility in solvents such as ethanol or dimethyl sulfoxide (DMSO) while potentially having reduced solubility in non-polar solvents like hexane.

In summary, the solubility of 6-chloro-7-(methylamino)isoquinoline-5,8-dione is likely moderate in polar solvents due to its molecular structure. As a general rule, compounds with higher functional group diversity tend to exhibit complexities in their solubility behaviors.

These characteristics not only dictate how the compound interacts in a solution but also inform various applications, ranging from pharmaceuticals to biochemical processes.

Interesting facts

Interesting Facts about 6-chloro-7-(methylamino)isoquinoline-5,8-dione

6-chloro-7-(methylamino)isoquinoline-5,8-dione, often referred to in the chemical literature by its systematic name, embodies a fascinating blend of structural complexity and potential applications within the field of medicinal chemistry. Here are some noteworthy aspects of this intriguing compound:

  • Chemical Structure: The compound features a unique isoquinoline core, which is notable for its aromaticity and contributes to the compound's stability. The presence of both chlorine and a methylamino group introduces significant electronic effects that can influence reactivity.
  • Biological Relevance: Several derivatives of isoquinoline have been studied for their biological activities. This specific compound could serve as a lead structure for the development of new pharmaceuticals, particularly in areas such as anti-cancer or anti-inflammatory treatments.
  • Synthesis: The synthetic pathways to produce such compounds often involve complex organic reactions, showcasing the ingenuity of chemists. The methods might include halogenation, amination, and various coupling reactions that require precise control over conditions to ensure high yield and purity.
  • Analytical Techniques: To study this compound, scientists may employ a variety of analytical techniques including NMR spectroscopy and mass spectrometry, essential for confirming structure and purity.
  • Research Interest: As researchers delve deeper into isoquinoline derivatives, compounds like 6-chloro-7-(methylamino)isoquinoline-5,8-dione have potential to be investigated not only for their therapeutic efficacy but also for their mechanistic roles in biological systems.

In summary, 6-chloro-7-(methylamino)isoquinoline-5,8-dione stands out as a compound of notable interest within the realm of organic and medicinal chemistry, promising avenues for research and development that could yield important medicinal benefits.

Synonyms
Caulibugulone C
6-chloro-7-(methylamino)isoquinoline-5,8-dione
662167-17-1
UPCMLD00WCaulibugC
DTXSID70274377
NCGC00092054-01
CHEMBL445969
DTXCID40225856
CMLD4_000087
NSC731585
NSC-731585
SDCCGMLS-0091594.P001