(3Z,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione

97%

  • Product Code: 36797
  CAS:    714272-27-2
Molecular Weight: 336.38 g./mol Molecular Formula: C₁₉H₂₀N₄O₂
EC Number: MDL Number:
Melting Point: Boiling Point: 730.345°C
Density: 1.267g/mL Storage Condition: room temperature, dry
Product Description: This compound is primarily explored for its potential in medicinal chemistry, particularly in the development of novel therapeutic agents. Its unique structure, featuring a piperazine-2,5-dione core with benzylidene and imidazole substituents, makes it a promising candidate for targeting specific biological pathways. Researchers are investigating its application as an inhibitor or modulator of enzymes or receptors involved in diseases such as cancer, inflammation, or neurodegenerative disorders. Its ability to interact with protein targets, potentially disrupting disease mechanisms, is a key area of interest. Additionally, its structural complexity allows for further chemical modifications to optimize its pharmacological properties, such as bioavailability and selectivity, for enhanced therapeutic efficacy.
Product Specification:
Test Specification
APPEARANCE Light yellow to yellow Solid
PURITY 96.5-100
1 H NMR Spectrum Consistent with structure
Infrared spectrum Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿17,960.00
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0.500 10-20 days ฿59,880.00
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1.000 10-20 days ฿98,660.00
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(3Z,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione
This compound is primarily explored for its potential in medicinal chemistry, particularly in the development of novel therapeutic agents. Its unique structure, featuring a piperazine-2,5-dione core with benzylidene and imidazole substituents, makes it a promising candidate for targeting specific biological pathways. Researchers are investigating its application as an inhibitor or modulator of enzymes or receptors involved in diseases such as cancer, inflammation, or neurodegenerative disorders. Its ability to interact with protein targets, potentially disrupting disease mechanisms, is a key area of interest. Additionally, its structural complexity allows for further chemical modifications to optimize its pharmacological properties, such as bioavailability and selectivity, for enhanced therapeutic efficacy.
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