AgrochemicalsAzimsulfuron Impurity 1
Original price was: ₹60,000.00.₹50,000.00Current price is: ₹50,000.00.
Azimsulfuron Impurity 1
Name:4,6-dimethoxypyrimidin-2-amine
CAT. NO.:SAA-16-A
CAS NO.:36315-01-2
- Description
- Datasheet
- Additional information
Description
Azimsulfuron Impurity 1
Chemical Name | 4,6-dimethoxypyrimidin-2-amine |
Catalog Number | SAA-16-A |
Parent AI | Azimsulfuron |
Synonyms | 2-Amino-4,6-dimethoxypyrimidine; 4,6-Dimethoxy-2-aminopyrimidine; 4,6-Dimethoxy-2-pyrimidinamine |
CAS Number | 36315-01-2 |
Molecular Formula | C₆H₉N₃O₂ |
Molecular Weight | 155.15 |
Appearance | White Solid |
Melting Point | 91-94ºC |
Shipping & Storage Information
 |
Storage 4°C
Shipping: Free Shipping at Room Temperature in INDIA, may vary elsewhere Stability: Datasheet |
Solubility | Chloroform (Slightly), Methanol (Slightly) |
Stability | Stable under recommended storage conditions |
Category | Standards; Miscellaneous |
Description &Applications | 2-Amino-4,6-dimethoxypyrimidine (2-ADMP) is an organic compound belonging to the pyrimidine family. It is a natural product found in some plant species, and it can also be synthesized in the laboratory. 2-ADMP has been studied extensively due to its potential applications in the fields of science and medicine. |
References | Hanagan, M. A., et al.: Bioactive Heterocyclic Compound Classes, 39, (2012); Wei, W., et al.: Bioorg. Med. Chem. Lett., 27, 3365 (2017); Ma, Y., et al.: Heterocycles, 92, 829 (2016); Carles, L., et al.: J. Hazard. Mater., 354, 42 (2018) |
4,6-Dimethoxypyrimidin-2-amine, a fascinating chemical compound with a complex name, holds immense promise in various fields of science and technology. Its unique molecular structure and versatile properties make it an intriguing subject of study for researchers across disciplines. In this article, we delve into the characteristics, synthesis methods, potential applications, and current research surrounding this compound.
Chemical Structure and Properties: 4,6-Dimethoxypyrimidin-2-amine, often abbreviated as DMPA, is a heterocyclic organic compound with a pyrimidine ring at its core. It is characterized by the presence of two methoxy (CH3O) groups at positions 4 and 6 of the pyrimidine ring, as well as an amine group (NH2) at position 2. These functional groups contribute to its unique chemical and physical properties.
Synthesis: The synthesis of 4,6-dimethoxypyrimidin-2-amine involves intricate chemical reactions that require expertise in organic synthesis. One common method involves the reaction of a suitable pyrimidine precursor with methoxyamine under carefully controlled conditions. Precursor selection and reaction parameters play a crucial role in obtaining high yields and purity of the desired compound. Researchers continually refine these synthetic approaches to improve efficiency and sustainability.
Applications:
- Pharmaceutical Research: DMPA’s structural features make it an interesting target for pharmaceutical research. It could serve as a starting point for the development of novel drugs due to its potential interaction with biological molecules. Researchers are exploring its role in the synthesis of biologically active molecules that could lead to the discovery of new therapeutic agents.
- Agrochemicals: The unique properties of DMPA make it a candidate for applications in the field of agrochemicals. It may contribute to the development of new pesticides or plant growth regulators, aiding in sustainable and efficient agriculture.
- Material Science: The versatility of DMPA’s chemical structure could find applications in material science, such as the development of functional polymers or materials with specific optical or electronic properties.
- Organic Synthesis: DMPA could serve as a valuable building block in organic synthesis, allowing chemists to create complex molecules with enhanced functionalities.
Current Research: Ongoing research is focused on expanding our understanding of 4,6-dimethoxypyrimidin-2-amine and its potential applications. Scientists are investigating its reactivity, biological interactions, and possible derivatives. Computational studies are being conducted to predict its behavior under various conditions, aiding in the design of efficient synthesis routes and applications.
Additional information
Pack Size | 50mg |
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