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Squalene

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Identification
Molecular formula
C30H50
CAS number
111-02-4
IUPAC name
4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
State
State
Squalene is typically found as a liquid at room temperature. It is well-known for its role in cosmetics and as a precursor to various biological molecules.
Melting point (Celsius)
-75.00
Melting point (Kelvin)
198.10
Boiling point (Celsius)
285.50
Boiling point (Kelvin)
558.70
General information
Molecular weight
410.72g/mol
Molar mass
410.7180g/mol
Density
0.8586g/cm3
Appearence

Squalene is a colorless polyunsaturated hydrocarbon liquid.

Comment on solubility

Solubility of 4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

The solubility of 4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one, with the chemical formula C30H50, presents some intriguing characteristics influenced by its molecular structure. This compound is primarily organic and consists of a complex hydrophobic framework, which typically leads to limited solubility in polar solvents. Here are some key points regarding its solubility:

  • Solvent Compatibility: It is likely to exhibit better solubility in non-polar solvents, such as hexane or chloroform, due to its substantial hydrocarbon portion.
  • Insolubility in Water: This compound is expected to be poorly soluble or insoluble in water, a common trait for organic compounds with extensive hydrophobic regions.
  • Temperature Dependency: Solubility can vary with temperature; an increase in temperature may enhance solubility in organic solvents.
  • Structural Influence: Substituents like the 3-methylbut-2-enoxy group may alter interactions with solvents, potentially improving solubility in certain organic matrices.

In summary, while 4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one is expected to be soluble in non-polar solvents, its hydrophobic characteristics limit its solubility in polar environments, ensuring that careful consideration is taken when selecting solvents for use in practical applications.

Interesting facts

Interesting Facts about 4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one is a fascinating compound belonging to the quinoline family. This compound is notable for its unique structure and potential applications in various fields:

  • Chemical Structure: The compound features a quinolinone backbone, which is integral to its chemical properties. Quinolinones are known for exhibiting biological activity, making them a subject of interest for researchers.
  • Biological Significance: Compounds related to quinolinones have been investigated for their antimicrobial, anti-inflammatory, and antitumor properties. As such, this particular compound may also exhibit similar therapeutic potentials.
  • Synthetic Versatility: The presence of both an enoxy and enyl group in its structure suggests that it could serve as a versatile starting material for further chemical syntheses, allowing chemists to derive new compounds with desired activities.
  • Natural Product Inspiration: The complexity of the molecule hints at inspiration from natural products, which often contain similar fused ring systems. Studying such compounds can reveal new insights into drug design and discovery.

As researchers continue to explore compounds like 4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one, the potential for novel medicinal applications grows. Understanding the mechanisms of action and interactions of such compounds with biological systems is crucial in advancing pharmaceutical development. In the words of a renowned chemist, "Science knows no boundaries; explore and discover!"


Synonyms
NSC692297
CHEBI:65536
18118-29-1
2(1H)-Quinolinone, 3-(3-methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-
CHEMBL444821
4-(3-methylbut-2-enoxy)-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
Buchapine deriv.
DTXSID50274436
YADLZLRNLRNTCM-UHFFFAOYSA-N
BDBM50478416
Carbostyril, 3-(3-methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-
3-(3-Methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-2(1H)-quinolinone
NSC-692297
3-dimethylallyl-4-dimethylallyloxyquinolin-2-one
Q27133987
3-(3-Methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]-2-quinolinol #
4-[(3-Methyl-2-butenyl)oxy]-3-(3-methyl-2-butenyl)quinoline-2(1H)-one
3-(3-methylbut-2-enyl)-4-(3-methylbut-2-enyloxy)quinolin-2(1H)-one (Structural isomer of Buchapine)