(2-Cyclopropylthiazol-5-yl)methanol
97%
- Product Code: 36421
CAS:
1267174-19-5
| Molecular Weight: | 155.2200 g./mol | Molecular Formula: | C₇H₉NOS |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD18632564 | |
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| Density: | Storage Condition: | room temperature |
Product Description:
(2-Cyclopropylthiazol-5-yl)methanol 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 compounds, particularly those targeting infectious diseases and inflammation. The compound's structure, featuring a cyclopropyl group and a thiazole ring, makes it a valuable building block for developing novel drug candidates with potential antimicrobial, antiviral, or anti-inflammatory properties. Researchers often explore its derivatives for their efficacy in inhibiting specific enzymes or pathways involved in disease progression. Additionally, its unique chemical framework allows for further functionalization, enabling the creation of diverse libraries of compounds for high-throughput screening in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿38,493.00 |
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(2-Cyclopropylthiazol-5-yl)methanol
(2-Cyclopropylthiazol-5-yl)methanol 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 compounds, particularly those targeting infectious diseases and inflammation. The compound's structure, featuring a cyclopropyl group and a thiazole ring, makes it a valuable building block for developing novel drug candidates with potential antimicrobial, antiviral, or anti-inflammatory properties. Researchers often explore its derivatives for their efficacy in inhibiting specific enzymes or pathways involved in disease progression. Additionally, its unique chemical framework allows for further functionalization, enabling the creation of diverse libraries of compounds for high-throughput screening in drug discovery programs.
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