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What is the chemical structure of (6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin-8 - Yl 1H - Indol-3 - Carboxylate Methanesulfonate (1:1)
(6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin - 8 - Yl 1H - Indole - 3 - Carboxylate Methanesulfonate (1:1), is the name of an organic compound. The chemical structure of this compound is deduced according to the naming rules. Its core structure or the octahydro-2H - 2,6 - methylenaquinazine part is connected with 1H - indole - 3 - formate group at position 8, and forms a 1:1 salt with methanesulfonic acid.
View (6R), which means that the configuration of a chiral center of the compound is R-type. " In 3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin - 8 - Yl "," octahydro "means that eight hydrogen atoms are added to the core heterocyclic part." 2H - 2,6 - methylenaquinazine "describes the basic structure of the heterocyclic ring, while" 3 - oxy "indicates that there is a carbonyl group at the 3rd position." 1H - Indole - 3 - Carboxylate "shows that it is connected with an indole - 3 - carboxylate group, which is connected to the core structure at the 8th position. The suffix" Methanesulfonate (1:1) "clearly indicates that it forms a salt structure with a ratio of 1:1 to methanesulfonate ion.
The chemical structure of this compound may be formed by the interaction of specific reaction conditions and reactants, and different structural parts endow it with unique physical and chemical properties, which may have specific uses and research value in organic synthesis and related fields.
What are the physical properties of (6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin-8 - Yl 1H - Indol-3 - Carboxylate Methanesulfonate (1:1)
(6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin - 8 - Yl 1H - Indole - 3 - Carboxylate Methanesulfonate (1:1), this is a unique chemical substance. Its physical properties are quite elegant.
Looking at its morphology, it is either solid at room temperature and pressure, or crystalline. The crystal structure is regular and orderly, which is closely related to the interaction force between molecules. The atoms in the molecule are firmly connected by covalent bonds, and the molecules are maintained by weak interactions such as van der Waals forces and hydrogen bonds, which in turn promote its crystallization.
On solubility, in organic solvents, such as common ethanol and acetone, or exhibit some solubility. The molecular structure of ethanol and acetone contains polar groups, which interact with the polar part of the molecule of the substance, such as dipole-dipole interaction, to help it dissolve. However, in water, the solubility may vary. If the molecular polarity of the substance is weak, or only part of the hydrophilic group, in the strong polar environment of water, the solubility is poor.
Melting point is also an important physical property. When this substance is heated to a specific temperature, the molecular energy is sufficient to overcome the lattice energy, and the lattice structure disintegrates, and then it converts from a solid state to a liquid state. The exact value of the melting point depends on the compactness of the molecular structure and the strength of the intermolecular forces. If the intermolecular force is strong and the structure is tight, more energy is required to melt it, and the melting point will be higher.
As for the density, compared with similar organic compounds, it may vary depending on the type, number and spatial arrangement of atoms in the molecule. If the molecule contains heavy atoms and is closely arranged, its density may be relatively high. These physical properties of this substance are of critical significance in many fields such as chemical synthesis and drug development, and are related to its separation, purification and application.
(6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin-8 - Yl 1H - Indole-3 - Carboxylate Methanesulfonate (1:1) What is a common use
(6R) -3-oxo-octahydro-2H-2,6-methylenaquinazine-8-yl-1H-indole-3-carboxylic acid methyl ester methanesulfonate (1:1), which is rarely heard of in ancient books, but in today's medical theory, it may be involved in many applications.
In the field of pharmaceutical development, it may be a key raw material for the synthesis of new pharmaceuticals. The unique molecular structure of this compound, or with specific biological activities, can precisely fit with biological macromolecules in vivo to intervene in specific physiological and biochemical processes, such as regulating cell signal transduction pathways, inhibiting the activity of specific enzymes, and then paving the way for the treatment of specific diseases.
In the field of pharmacological research, it can be used as a starting material, chemically modified and structurally optimized to create drugs with better curative effect and less side effects. It is like a craftsman carving beautiful jade, based on it, refined and carefully crafted to improve the medicinal properties of drugs.
In addition, in the field of pharmacological research, it may be used as a tool compound to help researchers clarify the complex physiological and pathological mechanisms in organisms. By observing its interaction with biological systems, it can gain insight into the development of diseases, and lay a theoretical foundation for drug development. It is like using it as a key to open the door to exploring the mysteries of life.
What are the synthesis methods of (6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin-8 - Yl 1H - Indol-3 - Carboxylate Methanesulfonate (1:1)
(6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin - 8 - Yl 1H - Indole - 3 - Carboxylate Methanesulfonate (1:1) is a complex organic compound, and its synthesis method is quite difficult.
To prepare this product, it is necessary to select a suitable starting material. If indole and quinazine derivatives with specific structures are used as the starting point, the structures of the two need to meet the reaction requirements in order to follow the established route and become this target product.
In the initial stage, indole derivatives can be reacted with reagents containing active groups under specific conditions to introduce the required substituents. This step requires precise control of the reaction temperature, time and reagent dosage. If the temperature is too high or low, if the time is too long or too short, if the dosage is too much or too little, the reaction deviation can be caused, and the unintended product can be obtained.
Then, the modified indole product is fused with the quinazine derivative. This reaction may require catalyst assistance to promote the bonding of the two. The choice of catalyst is crucial, it needs to fit the reaction system, and it can effectively improve the reaction rate and selectivity. During the reaction process, the properties of the solvent also have a great impact. The choice of polar or non-polar solvent is related to the reaction process and product purity. After the
reaction is completed, the product may be mixed with impurities, so it needs to be refined. Common methods such as recrystallization, select a suitable solvent, and dissolve the product in a hot solvent. After cooling, the product crystallizes and precipitates, and the impurities remain in the mother liquor. After multiple recrystallization, the purity of the product can be improved. Or column chromatography can be used to achieve separation and purification according to the difference in the distribution coefficient between the product and the impurities in the fixed phase and the mobile phase.
Synthesis of this compound requires fine operation in each step and strict control of reaction conditions to obtain high purity (6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin - 8 - Yl 1H - Indole - 3 - Carboxylate Methanesulfonate (1:1).
What is the safety of (6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin-8 - Yl 1H - Indole-3 - Carboxylate Methanesulfonate (1:1)
(6R) -3 - Oxooctahydro - 2H - 2,6 - Methanoquinolizin - 8 - Yl 1H - Indole - 3 - Carboxylate Methanesulfonate (1:1), its safety is also related to the safety of the user, and it cannot be ignored.
If this substance is discussed in ancient sayings, its nature is unknown, so it should be used with caution. According to the purpose of "Tiangong Kaiwu", everything needs to be studied carefully before proceeding. Looking at this substance, it is unknown about its benefits to the human body and the environment. Although it has not been heard of in the past, it should not be ignored.
When using it, it is necessary to study the pharmacology carefully and examine its ingredients. If you use it rashly, you will still be in the abyss and have no boat, and you will be at risk and unprepared. It is necessary to check whether it responds to other things and whether it is harmful to each other. It is also necessary to clarify its dosage. If it is more likely to cause poison, and if it is less difficult to see work.
And look at the system. If it is not in accordance with the law and is not pure in quality, it is also a serious disaster. Therefore, if you want to know its safety, you need to go through multiple trials, test it on people, and observe it on the environment. Only when you are sure that it is harmless can it be implemented in the public. Don't rush to achieve results and cause disasters. Medicine is like using soldiers, you must plan and then act, so as to ensure safety.