2 3 Dihydro 1 4 Dioxine 2 3 C Pyridine 7 Carbaldehyde
pyridine pyrrole pyrazine piperidine piperazine

2,3-dihydro-[1,4]dioxine[2,3-c]pyridine-7-carbaldehyde

    Specifications

    HS Code

    865082

    Chemical Formula C8H7NO3
    Molecular Weight 165.146 g/mol
    Appearance Solid (predicted)
    Boiling Point Predicted to be around 330 - 340 °C under normal pressure
    Melting Point Predicted to be in the range of 90 - 100 °C
    Solubility In Water Low solubility, predicted to be sparingly soluble
    Solubility In Organic Solvents Soluble in common organic solvents like dichloromethane, chloroform
    Flash Point Predicted to be around 150 - 160 °C
    Odor Odorless (predicted)

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    As a leading 2,3-dihydro-[1,4]dioxine[2,3-c]pyridine-7-carbaldehyde supplier, we deliver high-quality products across diverse grades to meet evolving needs, empowering global customers with safe, efficient, and compliant chemical solutions.

    What are the physical properties of 2,3-dihydro- [1,4] dioxin [2,3-c] pyridine-7-formaldehyde
    2% 2C3-dihydro- [1,4] diazanaphthalene [2,3-c] pyridine-7-methyl ketone is an organic compound whose physical properties are important for many chemical applications.
    This compound is usually in solid form at room temperature and pressure. This solid-state property results from intermolecular forces, such as van der Waals forces and hydrogen bonds, which allow the molecules to be arranged in an orderly manner and firmly formed. Its melting point is a key indicator for the identification and purification of this substance. The melting point has been experimentally determined to be in a specific temperature range, and the exact value of this temperature range is of great significance for confirming the purity of this compound and distinguishing it from other substances. If the melting point is too high or too low, or there are impurities mixed in, it will affect its physical and chemical properties.
    As for the boiling point, because the molecular structure of the compound contains complex heterocycles and functional groups, and the intermolecular forces are strong, the boiling point is relatively high. Under a specific pressure, the boiling point is a specific value, which is of great significance for chemical operations such as distillation and separation, and helps to accurately separate the compound from the mixture.
    The solubility of the compound is also a key physical property. In common organic solvents, such as ethanol and dichloromethane, it has a certain solubility. This property is due to the interaction force between the compound molecule and the solvent molecule. For example, the principle of similar miscibility, the molecular polarity matches the solvent, which promotes dissolution. In water, due to polar differences, the solubility is poor. This difference in solubility provides ideas for the extraction, separation and purification of compounds, which can be selected by different solvents to achieve efficient separation.
    Its density, as one of the physical properties, has a great impact on specific applications. Accurate determination of density can help determine the quality and volume relationship of the compound in a specific system, which is of great significance in the measurement and ratio of chemical production. After measurement, its density is a specific value, which provides basic data for practical applications.
    In terms of appearance, it is generally white to light yellow solid powder. This color and morphology provide a basis for intuitive identification of the compound. In experiments and production, the state and purity of the compound can be preliminarily judged.
    What are the chemical properties of 2,3-dihydro- [1,4] dioxin [2,3-c] pyridine-7-formaldehyde
    2% 2C3-dihydro- [1,4] dioxin [2,3-c] pyridine-7-methyl ketone, which is an organic compound with unique chemical properties.
    In terms of physical properties, it may be a solid under normal conditions. Due to the structure containing aromatic rings and heterocycles, it has a certain stability and melting point due to intermolecular forces. However, its exact melting point, boiling point and solubility and other physical parameters will vary due to purity and experimental conditions.
    In terms of chemical properties, it contains dioxin and pyridine structures, giving it unique reactivity. Oxygen atoms in the dioxin structure can participate in the distribution of electron clouds and chemical reactions, making the compound nucleophilic or electrophilic reactivity. The pyridine ring also affects its chemical behavior. The pyridine nitrogen atom has lone pairs of electrons, which can be used as a ligand to form complexes with metal ions or participate in acid-base reactions. The carbonyl group of the methyl ketone part is chemically active and can undergo nucleophilic addition reactions, such as reacting with Grignard reagents, ammonia and its derivatives to form new carbon-carbon bonds or carbon-nitrogen bond compounds, which are used as key intermediates in organic synthesis.
    Because of its dioxin structure, it may have certain toxicity and environmental persistence. In the environment, it is difficult to degrade or accumulate in organisms, threatening the ecological environment and human health. Therefore, when it comes to the operation and use of this compound, it is necessary to strictly follow safety procedures and environmental protection requirements to prevent harm to the environment and human body.
    What is the main synthesis method of 2,3-dihydro- [1,4] dioxin [2,3-c] pyridine-7-formaldehyde
    The main synthesis method of 2% 2C3-dihydro- [1,4] diazanaphthalene [2,3-c] pyrrole-7-methyl ketone is mainly selected according to its structural characteristics and reaction mechanism.
    First, it can be obtained by cyclization reaction. First, take suitable nitrogen-containing and carbon-containing raw materials, such as amines and carbonyl compounds with appropriate functional groups. The nitrogen atom of the amine compound and the carbon atom of the carbonyl group undergo a condensation reaction to form an initial carbon-nitrogen bond. Then, under suitable catalyst and reaction conditions, such as specific temperature, pressure and solvent environment, the cyclization in the molecule is promoted to construct the core structure of [1,4] diazonaphthalene. In this process, the choice of catalyst is crucial, either an acidic catalyst is used to activate the carbonyl group, or a basic catalyst is used to enhance the nucleophilicity of amines and help them cyclize smoothly.
    Second, the gradual construction strategy can be used. The parent structure of [1,4] diazonaphthalene is first synthesized, and a multi-step reaction can be carried out, using electrophilic substitution and nucleophilic substitution of aromatics to introduce nitrogen atoms and build a cyclic skeleton. Subsequently, for the [2,3-c] pyrrole moiety, by means of suitable pyrrole-containing structural units or raw materials that can be converted into pyrrole, the parent body is connected by coupling reaction, addition reaction, etc. As for the 7-methyl ketone moiety, the functional group precursor of methyl ketone is introduced either in the early stage of raw material design, or in the later stage of synthesis, the methyl ketone group is precisely introduced through selective carbonylation reaction.
    Or the method of biomimetic synthesis can be adopted. Simulate the generation path of related compounds in nature, and achieve efficient synthesis under mild conditions through enzyme catalysis or enzyme-like catalysis system. Due to the high selectivity and catalytic activity of the enzyme, the reaction can be more specific, the occurrence of side reactions can be reduced, and the yield and purity of the target product can be improved.
    These methods have their own advantages and disadvantages. In practical application, it is necessary to weigh the availability of raw materials, cost, difficulty in controlling reaction conditions, and the purity and yield of the product to choose the most suitable synthesis method.
    In which fields is 2,3-dihydro- [1,4] dioxin [2,3-c] pyridine-7-formaldehyde used?
    2% 2C3-dihydro- [1,4] diazanaphthalene [2,3-c] pyridine-7-acetonitrile has a wide range of uses. In the field of pharmaceutical research and development, this compound shows unique potential. Due to its structural properties, it can be used as a key intermediate to create new drugs with potential efficacy in the treatment of specific diseases.
    In the field of pharmaceutical chemistry, scientists hope to develop drugs with better efficacy and less side effects by chemically modifying and derivatizing them. Due to its special chemical structure, it can interact with specific targets in organisms, regulate physiological processes, or inhibit the proliferation of diseased cells, thus providing new strategies and approaches for the treatment of related diseases.
    In the field of organic synthesis, this compound also plays an important role. It can be used as a starting material or a key intermediate to participate in the construction of complex organic molecules. Chemists use various organic synthesis methods to build more complex and functional organic compounds, which contribute to the development of materials science, total synthesis of natural products and other related fields.
    And because of its unique structure and properties, it may also have applications in the field of materials science. For example, it can be used to prepare materials with special optical and electrical properties, providing new options for the development of new functional materials. In summary, 2% 2C3-dihydro- [1,4] diazonaphthalene [2,3-c] pyridine-7-acetonitrile has potential application value in many fields such as medicine, organic synthesis and materials science, and is worthy of further exploration and development.
    What is the market outlook for 2,3-dihydro- [1,4] dioxin [2,3-c] pyridine-7-formaldehyde?
    Today, there are 2,3-dihydro- [1,4] dioxin [2,3-c] pyrrole-7-methyl ketones, and their market prospects are related to many parties. Let me tell you one by one.
    This compound may have potential in the field of medicine. In today's pharmaceutical research and development, molecules with specific biological activities are often sought. The unique structure of 2,3-dihydro- [1,4] dioxin [2,3-c] pyrrole-7-methyl ketones may interact with specific targets in the human body. For example, some compounds containing similar heterocyclic structures have exhibited antibacterial, anti-inflammatory and even anti-cancer activities. With time, through in-depth research and modification, new specific drugs may be developed to deal with the current difficult diseases, which is one of the major opportunities in the pharmaceutical market.
    Materials science also has something to explore. With the advancement of science and technology, the demand for materials with special properties is increasing. If the compound can participate in the synthesis of materials, or give the material unique electrical, optical or mechanical properties. For example, some substances containing heterocyclic structures can be used to prepare photoelectric materials, which can improve the luminous efficiency and stability of the material. If 2,3-dihydro- [1,4] dioxin [2,3-c] pyrrole-7-methylone can play a similar role after research, it will definitely gain a place in the high-end materials market.
    However, its market prospects also pose challenges. The synthesis process may be complex and expensive. To achieve large-scale production, it is necessary to optimize the synthesis route and reduce costs, otherwise it will be difficult to widely promote in the market. And its biosafety needs to be studied in detail. Pharmaceutical and material applications are in contact with humans or the environment. If the safety is questionable, it will hinder its market expansion.
    Overall, the market prospect of 2,3-dihydro- [1,4] dioxin [2,3-c] pyrrole-7-methylone has both opportunities and challenges. It is up to researchers to explore in depth to solve the problems of synthesis and safety in order to fully explore its market potential.