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 |
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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 |
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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 |
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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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