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2M4CI

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Identification
Molecular formula
C17H14ClNO2
CAS number
.19933-24-5
IUPAC name
(4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone
State
State

At room temperature, 2M4CI is in a solid state. It remains stable under standard laboratory conditions, making it suitable for storage and handling in typical chemical environments.

Melting point (Celsius)
118.00
Melting point (Kelvin)
391.15
Boiling point (Celsius)
477.70
Boiling point (Kelvin)
750.90
General information
Molecular weight
285.75g/mol
Molar mass
285.7490g/mol
Density
1.3020g/cm3
Appearence

The compound generally appears as a white to off-white solid. It may be available in powder or crystalline form, exhibiting a smooth texture. Its solid state allows for easy handling and measurement in laboratory conditions.

Comment on solubility

Solubility of (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone

The solubility of the compound (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone can be influenced by several factors. Understanding how this compound interacts with different solvents is crucial for its application in various fields.

Key Factors Affecting Solubility

  • Polarity: The polarity of the solvent relative to the compound plays a significant role. Polar solvents (like water) may struggle to dissolve nonpolar compounds, while nonpolar solvents (like hexane) can facilitate dissolution.
  • Temperature: Increasing temperature often enhances solubility. For this compound, higher temperatures may reduce intermolecular forces and increase solute-solvent interactions.
  • pH Level: Changes in pH can also affect solubility, particularly if the compound has acidic or basic functional groups that can ionize.

It is noteworthy that compounds with aromatic rings, like this one, commonly exhibit varying degrees of solubility depending on their substituents. Cl and OCH3 groups in this structure may influence its solubility profile by altering interactions with the solvent.

Overall, predicting the exact solubility without empirical data is challenging, but understanding these factors can provide valuable insights into how (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone will behave in different environments.

Interesting facts

Interesting Facts About (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone

(4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone is a fascinating compound that has garnered attention in various fields of research. Its structure and properties open up numerous avenues for exploration, particularly in medicinal chemistry. Here are some noteworthy aspects of this compound:

  • Unique Structure: The compound features an indole framework, which is a significant building block in organic chemistry and can be found in many natural products and pharmaceuticals.
  • Potential Biological Activity: Compounds containing indole derivatives often exhibit a range of biological activities, including anti-inflammatory, antimicrobial, and anticancer properties, making this compound a candidate for further biological studies.
  • Chlorine Substitution: The presence of the chlorine atom at the para position of the phenyl ring can influence the reactivity and binding affinity of the compound, potentially enhancing its biological activity.
  • Methoxy Group Influence: The methoxy group can serve as an electron-donating substituent, which may stabilize the compound during chemical reactions and can affect its solubility and reactivity.

In summary, (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone exemplifies how the intricate interplay of molecular structure can lead to compelling applications in science. Its promising potential encourages scientists to delve deeper into its properties and possible uses. As we continue to unravel the mysteries of such compounds, we pave the way for advancements in drug development and therapeutic strategies.

Synonyms
6260-97-5
1-(P-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE
UNII-W075O86E5T
HSDB 6011
1H-Indole, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-
W075O86E5T
Indole, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-
DTXSID20211656
1-(P-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE [HSDB]
METHANONE, (4-CHLOROPHENYL)(5-METHOXY-2-METHYL-1H-INDOL-1-YL)-
DTXCID50134147
Indole, 1(pchlorobenzoyl)5methoxy2methyl
1HIndole, 1(4chlorobenzoyl)5methoxy2methyl
(4-chlorophenyl)(5-methoxy-2-methyl-1H-indol-1-yl)methanone
(4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone
CHEMBL2323483
1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole
Indole,1-(p-chlorobenzoyl)-5-methoxy-2-methyl-
SCHEMBL11037919
GAA26097
BDBM50427654
DA-31945
Q27292129