S 2 Amino 6 Propionamido 4 5 6 7 Tetrahydrobenzothiazole
quinoline thiophene imidazole thiazole

(S)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole

    Specifications

    HS Code

    140136

    Chemical Formula C10H15N3OS
    Molecular Weight 225.31 g/mol
    Appearance Solid (usually white or off - white powder)
    Melting Point Specific value would require experimental determination
    Boiling Point Specific value would require experimental determination
    Solubility Solubility characteristics depend on solvent (e.g., may have limited solubility in water, better solubility in some organic solvents)
    Chirality It has (S)-configuration
    Functional Groups Amino group (-NH2), Propionamido group (-CONHCH2CH3), Benzothiazole ring system
    Odor May be odorless or have a faint characteristic odor
    Stability Stable under normal storage conditions, but may react with strong oxidizing or reducing agents

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    General Information
    Where to Buy (S)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole in China?
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    Frequently Asked Questions

    As a leading (S)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole supplier, we deliver high-quality products across diverse grades to meet evolving needs, empowering global customers with safe, efficient, and compliant chemical solutions.

    What is the chemical structure of -2-amino-6-propionamido-4, 5, 6, 7-tetrahydrobenzothiazole?
    (S) -2-amino-6-propionylamino-4,5,6,7-tetrahydrobenzothiazole, which is an organic compound. In its chemical structure, the benzothiazole ring is the basic structure. This ring is formed by fusing the benzene ring and the thiazole ring, which is just like a delicate intertwined structure.
    The numbering of the benzothiazole ring follows specific rules to ensure the precise positioning of each atom. In this structure, there is an amino group (-NH ²) at 2 positions, which gives the compound specific chemical activity and reaction characteristics, like a unique "key" that can open the door to many chemical reactions.
    The presence of propionylamino groups at the 6 position has a significant impact on the physical and chemical properties of the molecule. The propionyl group partially contains hydrocarbon chains. The length and structural characteristics of this hydrocarbon chain have subtle effects on the solubility, hydrophobicity and other properties of the compound.
    As for the description of 4,5,6,7-tetrahydro, it is shown that some double bonds in the benzothiazole ring are hydrogenated and transformed into single bonds to form a tetrahydro structure. This structural change greatly alters the spatial configuration and electron cloud distribution of the molecule, which in turn affects its stability and reactivity.
    Overall, the chemical structure of (S) -2-amino-6-propionylamino-4,5,6,7-tetrahydrobenzothiazole is related and synergistic, which jointly determines the unique chemical behavior and properties of the compound. It has potential application value and research significance in many fields such as organic synthesis and medicinal chemistry.
    (S) What are the main uses of -2-amino-6-propionamido-4, 5, 6, 7-tetrahydrobenzothiazole?
    (S) -2-Amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole is a very important organic compound. Its main uses involve a wide range of medical and chemical fields.
    In the field of medicine, this compound is often a key intermediate for the creation of new antibacterial drugs. Due to its unique chemical structure, it can effectively act on specific targets of bacteria, interfere with the normal physiological metabolism of bacteria, and achieve antibacterial effect. Today, the problem of antibacterial drug resistance is severe, and it is urgent to develop drugs with a new antibacterial mechanism. (S) -2-Amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole has the potential to provide a new way to solve this dilemma.
    In the chemical industry, it can be used as an excellent organic synthesis reagent. With its own structural activity, it participates in the synthesis of many complex organic compounds. It can provide key structural units for the synthesis of polymer materials with special structures and properties, functional additives, etc., which help to improve material properties and expand the application range of materials.
    The special structure and reactivity of this compound make it an important place in pharmaceutical research and development and chemical synthesis, and is of great significance to promote the development of related fields.
    (S) What are the synthesis methods of -2-amino-6-propionamido-4, 5, 6, 7-tetrahydrobenzothiazole?
    The synthesis method of (S) -2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole is a key research content in the field of organic synthesis. The synthesis method can be generally discussed from the following ends.
    First, it can be constructed through a series of delicate chemical reaction steps through specific starting materials. For example, using sulfur-containing and nitrogen-containing compounds as starting materials, through cyclization reaction, the core skeleton of benzothiazole is cleverly constructed. In this process, it is necessary to precisely control the reaction conditions, such as temperature, pH, reaction time, etc., in order to make the reaction proceed smoothly and improve the purity and yield of the product.
    Furthermore, catalytic reaction strategies can be used. Catalytic reactions can effectively reduce the activation energy of the reaction and accelerate the reaction process. The selection of suitable catalysts, such as metal catalysts or enzyme catalysts, can promote the efficient conversion of starting materials into target products according to specific reaction pathways. For example, some transition metal catalysts exhibit excellent catalytic activity in key steps such as building carbon-nitrogen bonds and carbon-sulfur bonds, making the synthesis process simpler and more efficient.
    In addition, the influence of reaction solvents cannot be ignored. Different solvents have significant effects on reaction rate and selectivity. Either a polar solvent is selected to enhance the interaction between the reactants; or a non-polar solvent is selected to regulate the solubility and diffusivity of the reaction. Reasonable selection of solvents helps to optimize the reaction environment and make the synthesis process more ideal.
    Synthesis of (S) -2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole requires comprehensive consideration of many factors such as starting materials, catalytic reactions, reaction conditions and solvents, and careful design of synthesis routes to achieve efficient and accurate synthesis goals.
    (S) What are the physical properties of -2-amino-6-propionamido-4, 5, 6, 7-tetrahydrobenzothiazole?
    (S) -2-Amino-6-propionylamino-4,5,6,7-tetrahydrobenzothiazole is one of the organic compounds. Its physical properties are quite critical and are related to many properties of this compound.
    When it comes to properties, this compound may be a white to light yellow crystalline powder at room temperature, with a fine texture and a certain luster. This color and morphology are the characteristics of its appearance and are the main points for preliminary identification.
    The melting point is extremely important. It has been determined by many experiments that its melting point is in a specific temperature range, which is of great significance for identification and purity determination. If the melting point is accurate within this range, it can be proved that the purity is high; if it deviates from this range, it may contain impurities, which affects its quality and performance.
    The solubility cannot be ignored. In organic solvents, such as ethanol, methanol, etc., it exhibits a certain solubility. In polar organic solvents, it can be partially dissolved to form a uniform solution. This property makes it important in chemical synthesis and drug preparation, and in the construction of solution reaction systems. However, in water, its solubility is relatively poor, only slightly soluble. This difference in solubility is due to the difference in the structure of the compound itself and the interaction between water molecules and organic solvent molecules.
    In addition, the density of the compound also has a specific value. Its density determines its sedimentation and distribution in many systems, and is an important consideration in practical applications, such as the preparation and separation of mixed systems.
    As for stability, under normal temperature and pressure and dry environment, the compound is relatively stable, and its chemical properties are relatively inert, making it difficult to react with surrounding substances. However, when exposed to extreme conditions such as high temperature, strong acid, and strong alkali, its structure may change, and its chemical properties will also change. This must be paid attention to during storage and use.
    (S) What is the market outlook for -2-amino-6-propionamido-4, 5, 6, 7-tetrahydrobenzothiazole?
    Now there is (S) -2 -amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole. The exploration of its market prospects is related to many aspects.
    In the field of Guanfu medicine, this compound has great potential. Many studies have shown that its unique structure may make it possible to emerge in drug research and development. Due to the characteristics of its molecular structure, it may interact with specific biological targets, and it is expected to be developed as a new drug for the treatment of specific diseases. And the current pharmaceutical market is in great demand for new therapeutic drugs. If drugs based on this compound can be successfully developed, it will definitely be able to occupy a place in the market, and the prospects are quite promising.
    As for the chemical industry, (S) - 2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole may be used as an important intermediate. With its special chemical properties, it can participate in a variety of chemical reactions, and then synthesize other high-value chemical products. The chemical industry is constantly pursuing innovation and high efficiency, and the demand for such intermediates may be increasing day by day, providing broad space for its market development.
    However, although the market prospect is beautiful, there are also challenges. R & D costs are a major problem, and huge investments are required from basic research to product launch. And the competition is fierce. Many scientific research institutions and enterprises are concerned about such compounds. How to stand out requires excellent R & D strength and unique technology. In addition, regulations and policies also have a deep impact on their marketing activities, and they must strictly follow relevant regulations to ensure product safety and compliance.
    In summary, the (S) - 2 - amino - 6 - propionamido - 4,5,6,7 - tetrahydrobenzothiazole market has bright prospects and challenges. If we can seize the opportunity and overcome the problem, we will be able to harvest fruitful results in the market.