AgrochemicalsAcetamiprid Impurity 4
Original price was: ₹60,000.00.₹50,000.00Current price is: ₹50,000.00.
Name:1-(6-chloropyridin-3-yl)-N-((6-chloropyridin-3-yl)methyl)-N-methylmethanamine
CAT. NO.:SAA-03-D
CAS NO.:NA
- Description
- Datasheet
- Additional information
Description
Acetamiprid Impurity 4
Chemical Name | 1-(6-chloropyridin-3-yl)-N-((6-chloropyridin-3-yl)methyl)-N-methylmethanamine |
Catalog Number | SAA-03-D |
Parent AI | Acetamiprid |
Synonyms | NA |
CAS Number | NA |
Molecular Formula | C13H13Cl2N3 |
Molecular Weight | 282.17 |
Appearance | NA |
Melting Point | NA |
Shipping & Storage Information
|
Storage-20°C
Shipping: Free Shipping at Room Temperature in INDIA, may vary elsewhere Stability: Datasheet |
Solubility | NA |
Stability | Stable under recommended storage conditions |
Category | NA |
Description &Applications | NA |
References | NA |
The synthesis of 1-(6-chloropyridin-3-yl)-N-((6-chloropyridin-3-yl)methyl)-N-methylmethanamine is a multi-step process that requires careful control of reaction conditions and purification steps. The starting materials, typically readily available, undergo sequential reactions to introduce the chloropyridin-3-yl and methyl groups onto the methanamine core. The final compound is isolated and purified through techniques such as column chromatography, recrystallization, and spectroscopic methods like nuclear magnetic resonance (NMR) and mass spectrometry (MS).
Structural Characterization: The elucidation of the molecular structure of the compound is crucial for understanding its properties and potential interactions. Techniques like X-ray crystallography, NMR spectroscopy, and computational modeling contribute to a comprehensive understanding of the compound’s three-dimensional arrangement, bond angles, and bond lengths. The structural data provide insights into potential hydrogen bonding patterns, steric effects, and electronic interactions within the molecule.
Potential Applications: The unique structural motifs present in 1-(6-chloropyridin-3-yl)-N-((6-chloropyridin-3-yl)methyl)-N-methylmethanamine offer opportunities for various applications, particularly in the field of medicinal chemistry. The compound’s aromatic pyridine rings and amine functionality could potentially interact with biological macromolecules, making it a valuable scaffold for designing novel drug candidates. Further studies are warranted to explore its potential as an enzyme inhibitor, receptor modulator, or other bioactive agent.
Additional information
Pack Size | 50mg |
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