5-Methyl-4-(p-tolyl)thiazol-2-amine
95%
- Product Code: 49157
CAS:
16942-66-8
| Molecular Weight: | 204.2914 g./mol | Molecular Formula: | C₁₁H₁₂N₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD01627875 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting therapeutic applications. Its structural framework is often incorporated into the development of thiazole-based compounds, which are known for their antimicrobial, anti-inflammatory, and anticancer properties. Researchers explore its potential in designing novel drugs that can interact with specific biological targets, such as enzymes or receptors, to modulate disease pathways. Additionally, it may be employed in the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of drug candidates. Its versatility makes it a valuable component in the discovery of new therapeutic agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | €84.77 |
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5-Methyl-4-(p-tolyl)thiazol-2-amine
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting therapeutic applications. Its structural framework is often incorporated into the development of thiazole-based compounds, which are known for their antimicrobial, anti-inflammatory, and anticancer properties. Researchers explore its potential in designing novel drugs that can interact with specific biological targets, such as enzymes or receptors, to modulate disease pathways. Additionally, it may be employed in the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of drug candidates. Its versatility makes it a valuable component in the discovery of new therapeutic agents.
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