2-Methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid
95%
- Product Code: 64259
CAS:
32278-56-1
| Molecular Weight: | 210.21 g./mol | Molecular Formula: | C₈H₆N₂O₃S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD06254723 | |
| Melting Point: | Boiling Point: | 387.9±52.0 °C(Predicted) | |
| Density: | 1.67±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure serves as a building block for developing potential therapeutic agents, particularly in the design of molecules targeting specific enzymes or receptors. Researchers leverage its core framework to create derivatives that may exhibit anti-inflammatory, antimicrobial, or anticancer properties. Additionally, it finds application in the development of novel heterocyclic compounds, which are often explored for their pharmacological activities. Its versatility in chemical modifications makes it a valuable tool in drug discovery and optimization processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿7,740.00 |
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| 0.250 | 10-20 days | ฿9,522.00 |
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| 1.000 | 10-20 days | ฿28,620.00 |
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2-Methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure serves as a building block for developing potential therapeutic agents, particularly in the design of molecules targeting specific enzymes or receptors. Researchers leverage its core framework to create derivatives that may exhibit anti-inflammatory, antimicrobial, or anticancer properties. Additionally, it finds application in the development of novel heterocyclic compounds, which are often explored for their pharmacological activities. Its versatility in chemical modifications makes it a valuable tool in drug discovery and optimization processes.
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