2,3-Dihydropyrazolo[5,1-b]thiazole-7-carboxylic acid
≥95%
- Product Code: 86594
CAS:
933753-92-5
| Molecular Weight: | 170.19 g./mol | Molecular Formula: | C₆H₆N₂O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD20923451 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of heterocyclic compounds, which are often explored for their potential therapeutic properties. Researchers have employed it in the design of novel drug candidates targeting a range of diseases, including inflammatory disorders and microbial infections. Additionally, its unique scaffold has been investigated for its role in creating inhibitors for specific enzymes or receptors, contributing to advancements in drug discovery and development. The compound’s versatility also makes it a useful building block in organic synthesis for constructing complex molecular architectures.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | $421.83 |
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| 0.250 | 10-20 days | $628.94 |
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2,3-Dihydropyrazolo[5,1-b]thiazole-7-carboxylic acid
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of heterocyclic compounds, which are often explored for their potential therapeutic properties. Researchers have employed it in the design of novel drug candidates targeting a range of diseases, including inflammatory disorders and microbial infections. Additionally, its unique scaffold has been investigated for its role in creating inhibitors for specific enzymes or receptors, contributing to advancements in drug discovery and development. The compound’s versatility also makes it a useful building block in organic synthesis for constructing complex molecular architectures.
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