tert-butyl 4-((6-(2-nitrophenyl)imidazo[2,1-b]thiazol-3-yl)methyl)piperazine-1-carboxylate
>95%
Reagent
Code: #118484
CAS Number
1120341-58-3
blur_circular Chemical Specifications
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Molecular Information
Weight
443.52 g/mol
Formula
C₂₁H₂₅N₅O₄S
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Storage & Handling
Storage
room temperature
description 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.
format_list_bulleted Product Specification
Test Parameter | Specification |
---|---|
Appearance | Light Yellow Solid |
Purity (%) | 94.5-100% |
Infrared Spectrum | Conforms To Structure |
NMR | Conforms to Structure |
shopping_cart Available Sizes & Pricing
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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