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Fluometuron

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Identification
Molecular formula
C16H15NO5
CAS number
2164-17-2
IUPAC name
2-morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate
State
State

At room temperature, this compound is typically in a solid state.

Melting point (Celsius)
172.00
Melting point (Kelvin)
445.15
Boiling point (Celsius)
430.20
Boiling point (Kelvin)
703.20
General information
Molecular weight
198.19g/mol
Molar mass
198.1940g/mol
Density
1.3525g/cm3
Appearence

The compound typically appears as a solid crystalline powder. The color can range from white to off-white, and it is usually odorless. Its fine particulate form contributes to its appearance, which may vary depending on the purity and particle size distribution.

Comment on solubility

Solubility Overview

The solubility of the compound 2-morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate (C16H15NO5) is a topic of significant interest, especially given its complex molecular structure. Understanding its solubility can provide insights into its potential applications and behavior in various environments.

Factors Affecting Solubility

Several factors influence the solubility of this compound:

  • Polarity: The presence of functional groups such as -OH and -OCH3 suggests some degree of polarity, which may promote solubility in polar solvents (e.g., water).
  • Molecular Size: With a relatively large molecular weight and complex structure, the solubility may be reduced in certain solvents.
  • Hydrogen Bonding: The potential for hydrogen bonding through hydroxyl groups could enhance its solubility in polar environments.
  • pH Dependency: Changes in pH may alter the ionization state of the compound, thus affecting its solubility in aqueous solutions.

General Solubility Trends

In general terms:

  • Compounds with high polarity tend to be more soluble in water.
  • Non-polar sections of the molecule may favor solubility in organic solvents such as ethanol or dichloromethane.

In conclusion, while specific solubility data for C16H15NO5 may not be readily available, considering its structural attributes can guide predictions about its solubility behavior in various solvents. This knowledge is essential for both practical applications and theoretical understanding in chemical sciences.

Interesting facts

Interesting Facts about 2-Morpholinoethyl 6-(4-Hydroxy-6-Methoxy-7-Methyl-3-Oxo-1H-Isobenzofuran-5-Yl)-4-Methyl-Hex-4-Enoate

This compound, known as 2-morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate, presents a fascinating intersection of organic chemistry and medicinal applications. It belongs to a class of compounds called esters, characterized by their unique structure and reactivity.

Key Features:

  • Biological Activity: Compounds featuring the isobenzofuran structure are often studied for their potential pharmacological properties. This particular molecule may exhibit interesting biological activities, making it a subject of interest for drug development.
  • Morpholino Group: The presence of a morpholino group within its structure can enhance solubility and bioavailability, properties that are critical in pharmaceutical applications.
  • Enzyme Inhibition: Some derivatives of this compound could potentially inhibit specific enzymes, a critical mechanism in therapeutic design for diseases such as cancer.

The complexity of the molecular architecture offers chemists a playground for exploring its reactivity and synthesis. Researchers are particularly interested in how modifications to this structural framework could yield derivatives with improved efficacy or reduced toxicity. Therefore, this compound could serve as a valuable lead in synthetic organic chemistry.

Research Implications:

  • Studies may focus on its synthesis, leading to insights into more efficient and cost-effective methods.
  • Investigations into its mechanisms of action could further illuminate its role in biological systems and potential therapeutic targets.

In summary, 2-morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate stands as a significant compound worthy of exploration in the realms of both synthetic chemistry and drug discovery. The ongoing research into its properties might not only uncover its uses but also pave the way for novel therapeutic innovations.

Synonyms
6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid 2-(4-morpholinyl)ethyl ester
Mycophenolate Mofetil (E/Z mixture)
NCGC00159459-02
CHEMBL3210645
DTXSID80861297
HMS3654P16
BCP12786
BCP27678
BTB19864
AKOS030228217
AB07560
2-morpholin-4-ylethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
SY057966
DB-062658
Q27165305
CellCept;RS-61443;RS 61443;RS61443;TM-MMF;115007-34-6
2-(Morpholin-4-yl)ethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoate
2-(MORPHOLIN-4-YL)ETHYL 6-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-1H-2-BENZOFURAN-5-YL)-4-METHYLHEX-4-ENOATE