Thioflavin T

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Identification

Molecular formula
C17H19Br2IN2S2
CAS Number
2390-54-7
IUPAC Name
6-bromo-2-[5-(6-bromo-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole;iodide
Molecular Weight
670.56g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
0.7100g/cm3
Synonyms
6-Bromo-2-[5-(6-bromo-3-methyl-1, 3-benzothiazol-2(3H)-ylidene)penta-1, 3-dien-1-yl]-3-methyl-1, 3-benzothiazol-3-ium iodide
Interesting facts

Interesting Facts About 6-Bromo-2-[5-(6-bromo-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole; Iodide

This compound, known for its complex structure, is an intriguing member of the benzothiazole family, often studied for its unique chemical properties and potential applications. Here are some notable facts:

  • Pharmaceutical Potential: Compounds containing the benzothiazole moiety are often explored for their pharmaceutical applications. They exhibit various biological activities, including antimicrobial, anticancer, and anti-inflammatory properties.
  • Structural Complexity: The presence of multiple bromine substitutions enhances the electronic properties of this compound, which can affect its reactivity and stability. This functionalization often leads to enhanced interactions with biological targets.
  • Research Interest: Due to its unique structure, researchers are keen on synthesizing derivatives of this compound. Such studies can lead to the discovery of new materials with specific electrical, optical, or catalytic properties.
  • Method of Synthesis: The synthetic pathways leading to this compound often involve multistep reactions, showcasing the ingenuity of modern organic chemistry. Techniques like halogenation, coupling reactions, and condensation can play crucial roles.
  • Environmental Impact: Understanding the stability and degradation of such compounds in environmental conditions is essential. Studies could shed light on their behavior in biological systems and ecosystems.

As synthesized compounds continue to hold promise in various fields, exploration of this particular benzothiazole derivative highlights the exquisite relationship between structure and function in chemistry.

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