(S)-2-(tert-Butyl)-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole
97%
- Product Code: 38163
CAS:
1213233-51-2
| Molecular Weight: | 232.3445 g./mol | Molecular Formula: | C₁₃H₁₆N₂S |
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| Density: | Storage Condition: | room temperature |
Product Description:
(S)-2-(tert-Butyl)-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole finds applications primarily in the field of medicinal chemistry and drug development. It is often utilized as a key intermediate or building block in the synthesis of biologically active compounds. Its unique structure makes it valuable for designing molecules with potential therapeutic properties, particularly in the development of inhibitors or modulators for specific biological targets. Researchers explore its use in creating compounds that may interact with enzymes, receptors, or other proteins involved in disease pathways. Additionally, its chiral center allows for the study of stereospecific interactions, which is crucial in optimizing drug efficacy and reducing side effects. This chemical is also investigated for its potential role in developing treatments for neurological disorders, inflammation, or infectious diseases due to its structural similarity to other bioactive heterocyclic compounds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,383.00 |
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(S)-2-(tert-Butyl)-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole
(S)-2-(tert-Butyl)-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole finds applications primarily in the field of medicinal chemistry and drug development. It is often utilized as a key intermediate or building block in the synthesis of biologically active compounds. Its unique structure makes it valuable for designing molecules with potential therapeutic properties, particularly in the development of inhibitors or modulators for specific biological targets. Researchers explore its use in creating compounds that may interact with enzymes, receptors, or other proteins involved in disease pathways. Additionally, its chiral center allows for the study of stereospecific interactions, which is crucial in optimizing drug efficacy and reducing side effects. This chemical is also investigated for its potential role in developing treatments for neurological disorders, inflammation, or infectious diseases due to its structural similarity to other bioactive heterocyclic compounds.
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