Welcome to the World of Standards

 
Sale!

AgrochemicalsClodinafop-propargyl Impurity 9

SKU: SAC-17-I

Original price was: ₹60,000.00.Current 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:

  1. 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.
  2. 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:

  1. 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.
  2. 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.
  3. 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

You may also like…

Reviews

There are no reviews yet.

Only logged in customers who have purchased this product may leave a review.