S-farnesylthiosalicylic acid | Solubility of Things

Identification

Molecular formula

C₂₆H₄₃NO₃S

CAS number

189155-52-0

IUPAC name

2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylsulfanyl)propanoic acid

State

At room temperature, S-farnesylthiosalicylic acid is a solid. The compound remains stable and maintains its form under standard laboratory conditions, which include a moderate temperature and low humidity.

Melting point (Celsius)

244.80

Melting point (Kelvin)

518.00

Boiling point (Celsius)

561.80

Boiling point (Kelvin)

834.95

General information

Molecular weight

421.70g/mol

Molar mass

421.7030g/mol

Density

1.0200g/cm³

Appearence

This compound typically appears as a colorless to pale yellow solid. It may be presented in a crystalline or powder form. Its visual appearance is primarily determined by the purity and specific formulation of the sample presented.

Comment on solubility

Solubility of 2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylsulfanyl)propanoic acid

The solubility of the compound 2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylsulfanyl)propanoic acid (C₂₆H₄₃NO₃S) can be quite complex due to its unique chemical structure. Here are some key points to consider:

Polar vs. Nonpolar: The presence of an amide group and a carboxylic acid suggests some degree of polarity, which may lead to solubility in polar solvents such as water.
Hydrophobic Character: The extensive long hydrocarbon chain (due to the tetramethylhexadeca structure) makes this compound significantly hydrophobic, potentially decreasing its solubility in aqueous environments.
Solvent Compatibility: Such compounds often show greater solubility in organic solvents like ethanol, methanol, and chloroform due to their nonpolar characteristics.
Temperature Influence: The solubility might also vary with temperature, generally increasing at elevated temperatures, which could be important in practical applications.

In conclusion, while the presence of polar functional groups may contribute to some solubility in water, the overwhelming hydrophobic nature of the long hydrocarbon chain suggests that this compound is likely to be more soluble in organic solvents. As with many chemical compounds, it is essential to consider both functional groups and structural characteristics to predict solubility effectively.

Interesting facts

Interesting Facts about 2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylsulfanyl)propanoic acid

This intriguing compound, known as 2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylsulfanyl)propanoic acid, showcases a fascinating combination of functional groups and unique structural elements. Here are some captivating features:

Unique Structure: The compound possesses an acetamido group, which is essential for biological activity and often used in medicinal chemistry.
Functional Versatility: The presence of both a sulfanamide and a long-chain hydrocarbon moiety suggests potential interactions with biological membranes, making it a point of interest in pharmaceutical research.
Natural Product Inspiration: The long alkyl chain and its extensive conjugation may imitate natural fatty acids, drawing parallels to bioactive lipids and their roles in cellular signaling.

Research in this area often emphasizes the importance of such compounds in:

Drug Development: Due to their structural complexity, compounds like this may lead to new therapeutic agents.
Biochemical Pathways: Understanding how such molecules function can elucidate pathways related to cell metabolism and signaling.

As a potent candidate for further study, 2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylsulfanyl)propanoic acid stands at the intersection of chemistry and biology, inviting researchers to unlock its potential. The intricate balance of its structure prompts the intriguing question: how might it influence physiological processes?

Synonyms

139332-94-8

N-Acetyl-S-geranylgeranyl-L-cysteine (AGGC)

DTXSID30274353