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Chelerythrine

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Identification
Molecular formula
C30H30N3O4S
CAS number
34316-15-9
IUPAC name
2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate;diethyl-[2-[2-(pyridine-3-carbonyl)pyrrol-1-yl]ethyl]ammonium
State
State

Chelerythrine is a solid at room temperature. In its pure form, it is typically found as a crystalline powder with an orange-red or yellowish hue.

Melting point (Celsius)
150.00
Melting point (Kelvin)
423.15
Boiling point (Celsius)
235.00
Boiling point (Kelvin)
508.15
General information
Molecular weight
593.69g/mol
Molar mass
593.6880g/mol
Density
1.3010g/cm3
Appearence

Physical form: Chelerythrine is typically found as a crystalline powder.

Color: It has an orange-red or yellowish hue.

Odor: The compound is generally odorless.

Comment on solubility

Solubility of 2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate;diethyl-[2-[2-(pyridine-3-carbonyl)pyrrol-1-yl]ethyl]ammonium

The solubility of the compound with the chemical formula C30H30N3O4S can be characterized as follows:

  • Water Solubility: This compound is likely to be significantly soluble in water due to the presence of polar functional groups such as carboxymethyl and hydroxyl that can interact favorably with water molecules.
  • Solvent Compatibility: It might exhibit variable solubility in organic solvents depending on their polarity. For example:
    • More polar solvents (e.g., methanol, ethanol) could dissolve it better.
    • Less polar solvents (e.g., hexane, toluene) may show limited solubility.
  • pH Dependency: The compound's solubility may also be influenced by the pH of the solution. At different pH levels, the ionization of the carboxylic acid moiety could enhance solubility.
  • Temperature Effects: Generally, an increase in temperature can lead to higher solubility for many compounds, which might also apply to this compound.

In conclusion, this compound demonstrates a potentially *complex solubility profile*, influenced by a variety of factors. As one might say, "The solubility is not merely a matter of being in solvent, but a dance of interactions with the surrounding molecules."

Interesting facts

Interesting Facts about 2-(carboxymethyl)-2,4-dihydroxy-4-oxo-butanoate; diethyl-[2-[2-(pyridine-3-carbonyl)pyrrol-1-yl]ethyl]ammonium

This compound is a remarkable example of bioactive compounds, showcasing how complex structures can serve various roles in biological systems. Its unique arrangement and functional groups allow it to participate in numerous biochemical interactions.

Key Features:

  • Carboxymethyl Group: The presence of the carboxymethyl group enhances the molecule's solubility in water, making it a potential candidate for pharmaceutical applications.
  • Hydroxy Groups: The dihydroxy functionality contributes to the compound's reactivity, allowing for hydrogen bonding with other molecules, which is crucial in biochemical pathways.
  • Pyridine Ring: This aromatic ring is known for its role in medicinal chemistry, often imparting biological activity and serving as a building block for various drugs.

One of the exciting aspects of this compound is its potential to act on specific enzymatic pathways, possibly influencing metabolic processes. As a chemistry student, you might appreciate how the intricate interplay between its functional groups can lead to diverse reactivity. The molecule also underscores the importance of structure-function relationships in drug design.

In terms of its synthesis, the incorporation of the pyrrolidine moiety opens up avenues for the development of novel therapeutics. By modifying similar structures, researchers can tailor compounds for improved efficacy or reduced side effects.
As the adage goes, "Chemistry is the mother of all sciences," and compounds like this exemplify the beauty of this assertion, bridging the gap between complex chemical structures and practical applications in medicine.

Synonyms
KETONE, 1-(2-(DIETHYLAMINO)ETHYL)PYRROL-2-YL 3-PYRIDYL, CITRATE
6906-93-0
DTXSID10219121
3-((1-(2-(Diethylamino)ethyl)-2-pyrrolyl)carbonyl)pyridine citrate
DTXCID30141612