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This product What is the chemical structure of 8-Fluoro-2- (4-Methylamino Methyl-Phenyl) -1,3,4, 5-Tetrahydro-Azepino [5,4,3-Cd] Indol6-One (S) -Camphorsulfonate Salt?
This is an organic compound with a long and complicated name, 8 - Fluoro - 2 - (4 - Methylamino Methyl - Phenyl) - 1,3,4,5 - Tetrahydro - Azepino [5,4,3 - Cd] Indol6 - One (S) - Camphorsulfonate Salt. To know its chemical structure, it is necessary to analyze the parts of its name.
"8 - Fluoro" means that this compound has a fluorine atom substitution at a specific position, and "8" refers to the substitution check point. " 2 - (4 - Methylamino Methyl - Phenyl) "Table contains a phenyl group containing 4-methylamino methyl at position 2. In this section," 4 - Methylamino Methyl "is the group linked at position 4 of the benzene ring, containing a methylamino methyl structure." 1,3,4,5 - Tetrahydro - Azepino [5,4,3 - Cd] Indol6 - One "Contains a fused heterocyclic structure." 1,3,4,5 - Tetrahydro "shows that there are four hydrogen atoms reduced in this heterocyclic part," Azepino [5,4,3 - Cd] Indol6 - One "shows the fused azocyclic heptane and indolone structure, and" 6 - One "shows that there is a carbonyl group at the 6th position of the indolone part." (S) - Camphorsulfonate Salt "shows that this compound is a salt of camphor sulfonate in the (S) configuration, and camphor sulfonate forms a salt with the nitrogen-containing basic part.
According to this name, its chemical structure can be deduced to contain fluorine-substituted, specific-substituted phenyl, reduced heterocyclic and indolone structures, and form camphor sulfonate. However, only by name, it is difficult to draw a precise structure, and professional chemical drawing software or tools are required to carefully construct it according to chemical naming rules in order to determine its exact chemical structure.
What are the physicochemical properties of 8-Fluoro-2- (4-Methylamino Methyl-Phenyl) -1,3,4, 5-Tetrahydro-Azepino [5,4,3-Cd] Indol6-One (S) -Camphorsulfonate Salt?
8-Fluoro-2- (4-methylaminomethyl-phenyl) -1,3,4,5-tetrahydro-azacycloheptano [5,4,3-cd] indole-6-ketone (S) -camphor sulfonate, this compound has many physical and chemical properties. Its appearance is often white to off-white crystalline powder. In solid state, it has good stability. However, in case of high temperature, high humidity or strong light environment, it may cause degradation, resulting in structural changes and reduced activity.
In terms of solubility, it has good solubility in organic solvents such as methanol, ethanol, and dichloromethane. This is due to the fact that its molecular structure contains lipophilic groups, which can interact with organic solvent molecules by van der Waals forces, hydrogen bonds, etc. However, its solubility in water is poor, due to its overall hydrophobic properties.
Melting point and boiling point are important physical constants. After determination, the melting point is in a specific temperature range, which is of great significance for identification and purity evaluation. If the purity is high, the melting point range is narrow and close to the theoretical value. The boiling point also has a corresponding range, which is related to the intermolecular forces, including van der Waals forces, hydrogen bonds, etc., and the force is high.
In addition, the compound has a certain acidity and alkalinity. Some groups in the molecular structure can participate in acid-base reactions, and their acidity and alkalinity affect the form of existence in different pH environments, which in turn correlates stability and activity. In the field of drug development, this is crucial for determining the appropriate dosage form and administration method.
What is the main use of 8-Fluoro-2- (4-Methylamino Methyl-Phenyl) -1,3,4, 5-Tetrahydro-Azepino [5,4,3-Cd] Indol6-One (S) -Camphorsulfonate Salt?
8 - Fluoro - 2 - (4 - Methylamino Methyl - Phenyl) - 1, 3, 4, 5 - Tetrahydro - Azepino [5, 4, 3 - Cd] Indol - 6 - One (S) - Camphorsulfonate Salt, this is a rather complex organic compound. However, through the ages, although no ancient books have specifically stated its use, it is inferred from today's chemical and pharmacological knowledge that such compounds may be closely related to the creation of medicine.
Looking at their structures, they contain unique rings and functional groups, or have specific biological activities. In modern pharmaceutical research and development, such structures may act on specific targets in the human body to achieve the purpose of treating diseases. For example, many psychotropic drugs also contain heterocycles and special substituents, which can improve mental state by precisely acting on neurotransmitter receptors or related signaling pathways. The fluorine atom of this compound, because of its special electronegativity, may enhance its fat solubility, making it easier to pass through the biofilm and reach the check point of action. Nitrogen-containing groups, such as methylamino, may participate in the formation of hydrogen bonds, enhance the interaction with biological macromolecules, and thus exert pharmacological effects.
Furthermore, (S) -camphor sulfonate is a salt type, which may affect the physical and chemical properties of the compound, such as solubility and stability. Good solubility is crucial for pharmaceutical preparations, which can ensure effective absorption of drugs. Stable chemical properties ensure that the drug remains active during storage and use.
Although there is no exact historical evidence to prove its use, according to the principles of chemistry and drug development, this compound may be an important precursor for the creation of new drugs. It is expected to play a role in the field of medicine and provide help to overcome disease problems.
This product What is the synthesis method of 8-Fluoro-2- (4-Methylamino Methyl-Phenyl) -1,3,4, 5-Tetrahydro-Azepino [5,4,3-Cd] Indol6-One (S) -Camphorsulfonate Salt?
To prepare this 8 - Fluoro - 2 - (4 - Methylamino Methyl - Phenyl) - 1, 3, 4, 5 - Tetrahydro - Azepino [5, 4, 3 - Cd] Indol6 - One (S) - Camphorsulfonate Salt, the method is as follows.
First take the appropriate starting material, after careful consideration, when the fluorine-containing indole derivatives and phenethylamine compounds containing specific substituents are based. Place the two in a suitable reaction vessel and add an appropriate amount of solvent, such as dichloromethane, N, N - dimethylformamide, etc., depending on the solubility of the raw material.
Add a catalyst amount of alkali, such as potassium carbonate, triethylamine, etc. to the container to promote the reaction process. Regulate the reaction temperature, usually under moderate heating conditions, about 40 to 60 degrees Celsius, so that the two condensation reaction occurs. After several hours, the reaction system gradually stabilizes.
After this step of reaction is completed, the product is purified by extraction, washing, drying, etc. Then, the obtained product is mixed with (S) -camphor sulfonic acid in an alcohol solvent, such as ethanol and methanol, at a suitable molar ratio.
Under mild heating and stirring, the two react into salts. This process needs to be observed carefully, and the temperature and stirring rate should be adjusted in a timely manner. After the salt formation reaction is completed, the crystals are cooled, the crystals are filtered and collected, and then washed with cold alcohol solution several times to remove impurities. Finally, the pure 8-Fluoro-2- (4-Methylamino Methyl-Phenyl) -1,3,4,5-Tetrahydro-Azepino [5,4,3-Cd] Indol6-One (S) -Camphorsulfonate Salt product can be obtained. The whole process requires careful operation and control of all link conditions to obtain ideal results.
8-Fluoro-2- (4-Methylamino Methyl-Phenyl) -1,3,4, 5-Tetrahydro-Azepino [5,4,3-Cd] Indol6-One (S) -Camphorsulfonate Salt What is the approximate price range in the market?
I look at the "8 - Fluoro - 2 - (4 - Methylamino + Methyl - Phenyl) - 1, 3, 4, 5 - Tetrahydro - Azepino [5, 4, 3 - Cd] Indol6 - One (S) - Camphorsulfonate Salt" you are inquiring about, which is a complex chemical. However, it is difficult to determine the price range in the market. The price of these chemicals often varies due to multiple factors.
First, its purity has a great impact. If the purity is extremely high, almost perfect, and suitable for high-end scientific research experiments, the price must be high; if the purity is slightly inferior, it is only used for general research or industrial preliminary processes, and the price may be slightly reduced.
Second, the situation of supply and demand also affects the price. If the demand for this material is strong and the supply is scarce, if the preparation is difficult and the raw materials are rare, the price will rise; on the contrary, if the supply exceeds the demand, the price will fall.
Third, the difficulty of preparation is closely related to the cost. If the preparation process requires exquisite craftsmanship, rare raw materials, or consumes a huge amount of energy, the cost will be high, which is reflected in the price.
Fourth, the difference between sellers also causes price fluctuations. Different merchants have different pricing due to different business strategies, channel costs, etc.
In summary, in order to determine the exact price range of this substance, it is necessary to carefully consider the above factors. However, it is difficult for me to give an accurate price range at this time. You can consult the chemical raw material market, professional chemical reagent suppliers for details, or search on relevant scientific research procurement platforms to get a more accurate price.