AgrochemicalsClodinafop-propargyl Impurity 9
Original price was: ₹60,000.00.₹50,000.00Current price is: ₹50,000.00.
Name:2-[4-(5-chloro-3-fluoro-pyridin-2-yloxy)-phenoxy]-N,N-dimethyl propinamide CAT. NO.:SAC-17-I CAS NO.:NA
- Description
- Datasheet
- Additional information
Description
Clodinafop-propargyl Impurity 9
| Chemical Name | 2-[4-(5-chloro-3-fluoro-pyridin-2-yloxy)-phenoxy]-N,N-dimethyl propinamide |
| Catalog Number | SAC-17-I |
| Parent AI | Clodinafop-propargyl |
| Synonyms | 2-(4-((5-chloro-3-fluoropyridin-2-yl)oxy)phenoxy)-N,N-dimethylpropanamide |
| CAS Number | NA |
| Molecular Formula | C16H16ClFN2O3 |
| Molecular Weight | 338.76 |
| 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 | Agrochemical Impurity Standard/Metabolites; |
2-[4-(5-chloro-3-fluoro-pyridin-2-yloxy)-phenoxy]-N,N-dimethyl propinamide is a chemical entity, often referred to by its structural shorthand, represents a fascinating convergence of synthetic ingenuity and therapeutic potential. With a unique molecular structure and promising pharmacological attributes, this compound has become a subject of interest for researchers in the field of drug design and development.
Molecular Structure and Composition: At the core of 2-[4-(5-chloro-3-fluoro-pyridin-2-yloxy)-phenoxy]-N,N-dimethyl propinamide lies a complex arrangement of atoms that confer its distinct properties. The compound’s name is derived from the specific arrangement of its constituent chemical groups. A detailed breakdown reveals the presence of the following key components:
- 2-[4-(5-chloro-3-fluoro-pyridin-2-yloxy)-phenoxy]-: This portion constitutes the core structure of the compound, consisting of a hybrid arrangement of pyridine, phenol, and ether moieties. The chloro and fluoro substitutions on the pyridine ring contribute to the compound’s chemical reactivity and interactions with biological targets.
- N,N-dimethyl propinamide: This segment forms the “tail” of the molecule, introducing amide functionality with two N,N-dimethyl substituents. This structural feature can influence the compound’s solubility, stability, and interactions with metabolic pathways.
Pharmacological Potential: The distinctive structural features of 2-[4-(5-chloro-3-fluoro-pyridin-2-yloxy)-phenoxy]-N,N-dimethyl propinamide suggest a range of potential pharmacological activities. While detailed research is essential to unveil its complete profile, the following are some areas where its impact could be significant:
- Therapeutic Targets: The presence of a pyridine ring, combined with the phenol and ether moieties, indicates potential interactions with various biological receptors. These interactions could lead to the modulation of key cellular pathways, making the compound a potential candidate for the treatment of diverse diseases.
- Anti-inflammatory Effects: Compounds with similar structural features have demonstrated anti-inflammatory properties. Researchers could explore whether 2-[4-(5-chloro-3-fluoro-pyridin-2-yloxy)-phenoxy]-N,N-dimethyl propinamide exhibits similar effects, making it relevant for conditions involving inflammation.
- Targeted Therapies: The compound’s unique structure could enable its design as a targeted therapy. By conjugating it with specific ligands or antibodies, it might be possible to create a molecule that selectively acts on certain cell types, minimizing off-target effects.
Additional information
| Pack Size | 50mg |
|---|
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