1-(3,4-dichlorophenyl)-2,3-diisopropylguanidine

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Identification

Molecular formula
C13H19Cl2N3
CAS Number
144167-54-2
IUPAC Name
1-(3,4-dichlorophenyl)-2,3-diisopropyl-guanidine
Molecular Weight
288.22g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.1500g/cm3
Appearance
is consistent with many guanidine derivatives, which are usually crystalline solids.
Synonyms
17826-45-8
Interesting facts

Interesting Facts about 1-(3,4-Dichlorophenyl)-2,3-diisopropyl-guanidine

1-(3,4-Dichlorophenyl)-2,3-diisopropyl-guanidine, often referred to as DPC, is a fascinating compound with a diverse range of applications in both research and industry. Here are some intriguing points about this unique guanidine derivative:

  • Pharmacological Potential: DPC has shown promise in various pharmacological studies, particularly in its capacity to act as a selective antagonist for certain receptors, which has implications for the development of novel therapeutic agents.
  • Analogy to Other Compounds: The structure of DPC shares similarities with known bioactive compounds, which places it in a noteworthy category for potential drug design and synthesis efforts.
  • Effects of Substitution: The presence of the 3,4-dichlorophenyl group is significant; this substitution can influence both the compound's biological activity and its overall stability, which makes it a key subject of investigation in medicinal chemistry.
  • Keywords in Research: Research articles surrounding DPC often include terms like "selective antagonism," "guanidine derivatives," and "therapeutic applications," highlighting its relevance in contemporary science.
  • Impact on Signal Transduction: By modulating specific signaling pathways, DPC can serve as a valuable tool for understanding complex biological processes and how alterations in these pathways can lead to various diseases.

Overall, 1-(3,4-Dichlorophenyl)-2,3-diisopropyl-guanidine is more than just a chemical compound; it is a stepping stone in the exploration of novel therapeutic avenues and a critical player in the quest for new pharmaceuticals. As research progresses, who knows what incredible discoveries lie ahead in understanding its full potential?

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