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Puerarin

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Identification
Molecular formula
C20H21NO4
CAS number
3681-99-0
IUPAC name
2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide
State
State

At room temperature, it is in a solid state. This compound is typically stable under standard temperature and pressure conditions.

Melting point (Celsius)
221.32
Melting point (Kelvin)
494.50
Boiling point (Celsius)
548.25
Boiling point (Kelvin)
821.40
General information
Molecular weight
416.49g/mol
Molar mass
416.4890g/mol
Density
1.2340g/cm3
Appearence

The compound appears as a crystalline white powder. Sometimes it might manifest a pale yellow hue. It is usually odorless and has a slightly bitter taste.

Comment on solubility

Solubility of 2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

The solubility of 2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide (C20H21NO4) can be influenced by several factors, primarily due to its chemical structure, which includes both hydrophilic and hydrophobic regions.

Factors Affecting Solubility:

  • Polar Functional Groups: The presence of hydroxyl (-OH) groups contributes to enhanced solubility in polar solvents, particularly water, as they can form hydrogen bonds.
  • Hydrophobic Chains: The phenylbutyl moiety is hydrophobic, which may reduce solubility in aqueous environments while promoting solubility in organic solvents.
  • pH Dependency: The solubility may vary with changes in pH due to potential protonation or deprotonation of the nitrogen and hydroxyl groups.

As a result, one might expect that:

  • In **aqueous solutions**, the compound may demonstrate some degree of solubility, but not as high as fully hydrophilic compounds.
  • In **organic solvents** such as ethanol or dimethyl sulfoxide (DMSO), the solubility is likely to be significantly better due to the compatibility with the hydrophobic regions.

In conclusion, the solubility of C20H21NO4 is complex and exhibits a nuanced balance between its hydrophilic and hydrophobic characteristics. Understanding these aspects is crucial for applications in pharmaceuticals and materials science.

Interesting facts

Interesting Facts about 2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

This compound, often referred to in discussions surrounding advanced organic chemistry, exhibits a unique blend of functional groups that contributes to its intriguing biological activities. Here are some notable points:

  • Structural Complexity: The molecular architecture features a cyano group, an amide linkage, and aromatic phenolic rings, making it a fascinating subject for studies in the field of medicinal chemistry.
  • Potential Bioactivity: Research has suggested that compounds with similar structures may exhibit antioxidant properties, which can be crucial in combating oxidative stress in biological systems.
  • Versatile Applications: Given its unique structure, this compound could be explored for therapeutic applications, including roles in drug design that target specific biochemical pathways.
  • Statement on Innovation: As noted by chemists, “Innovation in compound design often leads to breakthroughs in medicine.” The design of this compound reflects the ongoing effort to synthesize colligative agents with potential health benefits.
  • Research Potential: Studies focusing on the reactivity and stability of such compounds could yield valuable insights into their synthesis and potential modifications for improved efficacy.

In summary, the chemical landscape of 2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide represents not just a marvel of organic synthesis but also a promising avenue for further scientific exploration.

Synonyms
ag556
2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide
2-Cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-2-propenamide
Tyrphostin AG 556
(E)-Tyrphostin AG 556
(E)-AG 556
HMS3266B15
DB-082049
Q27164019