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Methyl Farnesylthioacetate

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Identification
Molecular formula
C22H37NO3S
CAS number
78695-78-8
IUPAC name
methyl 2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate
State
State

At room temperature, it exists as a liquid or semi-solid, depending on the ambient conditions.

Melting point (Celsius)
-10.00
Melting point (Kelvin)
263.15
Boiling point (Celsius)
310.70
Boiling point (Kelvin)
583.85
General information
Molecular weight
383.61g/mol
Molar mass
383.6090g/mol
Density
1.0829g/cm3
Appearence

Methyl Farnesylthioacetate appears as a pale yellow to light beige solid or oil.

Comment on solubility

Solubility of Methyl 2-Acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate

The solubility of methyl 2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate (C22H37NO3S) is influenced by several factors due to its complex structure and the presence of various functional groups. Understanding its solubility can be crucial in applications ranging from pharmaceuticals to cosmetic formulations. Here are a few key points to consider:

  • Polarity: The presence of polar functional groups such as the acetamido and the carboxylate in propanoate tends to increase solubility in polar solvents like water.
  • Hydrophobic Characteristics: The long hydrophobic hydrocarbon chain (3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl) suggests that this compound may exhibit limited solubility in aqueous environments, preferring non-polar solvents such as hexane or chloroform.
  • Temperature Dependence: Solubility can be highly temperature-dependent, typically increasing with temperature for many organic compounds.
  • Miscibility: Methyl 2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate may show varying degrees of miscibility with organic solvents due to its amphiphilic nature, which can be beneficial in formulating stable emulsions.

In summary, while the compound shows potential for solubility in specific conditions, its actual solubility would need to be empirically determined in various solvents to thoroughly understand its behavior in different applications. Exploring the precise balance between its hydrophilic and hydrophobic elements is key to predicting its solubility traits.

Interesting facts

Interesting Facts About Methyl 2-Acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate

Methyl 2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate is a fascinating compound due to its diverse structure and potential applications.

Key Characteristics:

  • Complex Structure: This compound features a highly intricate molecular architecture, showcasing a unique amido and thioether functional group, as well as multiple substituents on the dodeca carbon skeleton.
  • Natural Product Potential: The trimethyldodeca chain suggests that this compound could be derived from natural sources, making it a candidate for study in natural product chemistry. This aligns with the trend of exploring plant and marine-derived metabolites for medicinal chemistry.
  • Biological Activity: Compounds with similar structures have been studied for their biological properties, including anti-inflammatory and antimicrobial effects, opening pathways for pharmaceutical explorations.
  • Applications in Synthesis: The presence of the sulfanyl group can serve as a useful precursor in various synthetic pathways, allowing for the generation of more complex molecules in organic chemistry.

A Quote to Remember:

"The beauty of organic chemistry lies in its ability to create diverse entities from simple building blocks."

In summary, methyl 2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)propanoate is a compound worth further investigation, given its possible applications in pharmaceuticals and organic synthesis. Its rich structural features not only make it an interesting subject for chemists but also illustrate the intricate relationships within chemical compounds.

Synonyms
Acetyl-S-farnesyl-L-cysteine methyl ester