tert-butyl 4-((6-(2-nitrophenyl)imidazo[2,1-b]thiazol-3-yl)methyl)piperazine-1-carboxylate

>95%

  • Product Code: 118484
  CAS:    1120341-58-3
Molecular Weight: 443.52 g./mol Molecular Formula: C₂₁H₂₅N₅O₄S
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors in therapeutic applications. Its structure, featuring an imidazo[2,1-b]thiazole core, is often explored for its potential in designing compounds with anti-inflammatory, antimicrobial, or anticancer properties. Researchers leverage its piperazine and nitrophenyl moieties to enhance binding affinity and selectivity in drug candidates. Additionally, it is used in the development of small-molecule inhibitors for studying cellular pathways and disease mechanisms. Its versatility makes it a valuable tool in the discovery and optimization of new pharmaceutical agents.
Product Specification:
Test Specification
Appearance Light Yellow Solid
Purity (%) 94.5-100
Infrared Spectrum Conforms To Structure
NMR Conforms To Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿42,890.00
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-
0.500 10-20 days ฿68,890.00
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-
tert-butyl 4-((6-(2-nitrophenyl)imidazo[2,1-b]thiazol-3-yl)methyl)piperazine-1-carboxylate
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors in therapeutic applications. Its structure, featuring an imidazo[2,1-b]thiazole core, is often explored for its potential in designing compounds with anti-inflammatory, antimicrobial, or anticancer properties. Researchers leverage its piperazine and nitrophenyl moieties to enhance binding affinity and selectivity in drug candidates. Additionally, it is used in the development of small-molecule inhibitors for studying cellular pathways and disease mechanisms. Its versatility makes it a valuable tool in the discovery and optimization of new pharmaceutical agents.
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