Thiazolo[5,4-b]pyridin-2-amine
95%
- Product Code: 52603
CAS:
31784-70-0
| Molecular Weight: | 151.1890 g./mol | Molecular Formula: | C₆H₅N₃S |
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| EC Number: | MDL Number: | MFCD00219102 | |
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| Density: | Storage Condition: | room temperature |
Product Description:
Thiazolo[5,4-b]pyridin-2-amine finds significant application in the field of medicinal chemistry, particularly in the development of pharmaceutical compounds. It serves as a key structural motif in the design of drugs targeting various diseases, including cancer, inflammation, and infectious diseases. The compound’s heterocyclic structure allows it to interact effectively with biological targets, such as enzymes and receptors, making it a valuable scaffold for drug discovery. Researchers have utilized derivatives of this compound to create molecules with potential antitumor, antimicrobial, and anti-inflammatory properties. Additionally, its role in enhancing the bioavailability and metabolic stability of drug candidates has made it a focus of interest in optimizing therapeutic agents. Its versatility and biological relevance continue to drive its exploration in the development of novel treatments.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $137.92 |
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Thiazolo[5,4-b]pyridin-2-amine
Thiazolo[5,4-b]pyridin-2-amine finds significant application in the field of medicinal chemistry, particularly in the development of pharmaceutical compounds. It serves as a key structural motif in the design of drugs targeting various diseases, including cancer, inflammation, and infectious diseases. The compound’s heterocyclic structure allows it to interact effectively with biological targets, such as enzymes and receptors, making it a valuable scaffold for drug discovery. Researchers have utilized derivatives of this compound to create molecules with potential antitumor, antimicrobial, and anti-inflammatory properties. Additionally, its role in enhancing the bioavailability and metabolic stability of drug candidates has made it a focus of interest in optimizing therapeutic agents. Its versatility and biological relevance continue to drive its exploration in the development of novel treatments.
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