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Moguisteine

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Identification
Molecular formula
C14H25NO6
CAS number
119637-67-1
IUPAC name
1-[6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
State
State

At room temperature, Moguisteine is typically in the form of a solid powder.

Melting point (Celsius)
125.00
Melting point (Kelvin)
398.15
Boiling point (Celsius)
652.80
Boiling point (Kelvin)
925.95
General information
Molecular weight
303.37g/mol
Molar mass
303.3730g/mol
Density
1.2500g/cm3
Appearence

Moguisteine is typically a white to off-white powder, which may appear as crystalline depending on the preparation method.

Comment on solubility

Solubility of 1-[6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol (C14H25NO6)

The solubility of the compound 1-[6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol in various solvents presents intriguing characteristics. Here are some noteworthy points regarding its solubility:

  • Polar Solvents: This compound is likely to show good solubility in polar solvents such as water and alcohols due to the presence of hydroxyl (-OH) groups and the dimethylamino (-N(CH3)2) moiety, which can participate in hydrogen bonding.
  • Non-Polar Solvents: The solubility in non-polar solvents may be limited, as the bulky structure and polar functional groups create some steric hindrance, reducing the interactions with non-polar environments.
  • Temperature Effect: Increasing temperature generally enhances the solubility of most compounds, and this compound may behave similarly, making it easier to dissolve in heated solvents.
  • pH Sensitivity: The solubility might be affected by the pH of the solution, especially due to the presence of the dimethylamino group which can be protonated at lower pH levels, altering the compound's overall solubility characteristics.

In conclusion, the solubility profile of this chemical compound is multifaceted, and understanding these solubility characteristics is crucial for its functional applications. As always, experimental solubility tests provide the most accurate data, enabling researchers to determine the precise behavior of such complex compounds in various environments.

Interesting facts

Interesting Facts About 1-[6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

This compound, with its intricate structure, showcases the beauty and complexity of organic chemistry. Here are some fascinating aspects worth noting:

  • Complex Structure: The compound features a unique tetrahydrofuro[2,3-d][1,3]dioxole ring system, which is central to its chemical properties. The presence of this fused ring adds to the compound's intriguing reactivity.
  • Dimethylamino Group: The dimethylamino group is an important functional moiety in this compound, often associated with increased solubility and biological activity. This group can enhance interactions with biological targets.
  • Potential Applications: Compounds with similar structural features may have applications in medicinal chemistry. They can serve as leads in drug development, particularly for targeting the central nervous system due to the presence of the dimethylamino structure.
  • Synthetic Pathways: The synthesis of compounds like this can involve multi-step organic reactions, showcasing the creativity and problem-solving skills of chemists. Understanding these pathways is essential for the efficient production of the compound.
  • Research Interest: The compound may be of interest in ongoing research for developing novel therapeutics or studying receptor interactions in pharmacology. Investigating its properties could lead to discovering new biological activities.

In conclusion, this compound exemplifies the complexities of organic molecules that can present unique opportunities for further exploration in both synthetic and medicinal chemistry. Its structure offers a myriad of possibilities that could have significant implications in the field of drug design and development.

Synonyms
SCHEMBL25211989
DTXSID60860708
1-[6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
3-O-[3-(Dimethylamino)propyl]-1,2-O-(1-methylethylidene)hexofuranose