1-p-chlorobenzyl-1H-indazole-3-carboxylic acid
≥95%
- Product Code: 191874
CAS:
50264-86-3
| Molecular Weight: | 286.713 g./mol | Molecular Formula: | C₁₅H₁₁ClN₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD01719761 | |
| Melting Point: | 196 °C | Boiling Point: | 515.7±35.0 °C(Predicted) |
| Density: | Storage Condition: | 2-8°C |
Product Description:
Used primarily in pharmaceutical research as an intermediate in the synthesis of biologically active compounds. It serves as a structural analog in the development of anti-inflammatory and anticancer agents due to its indazole core, which is known to interact with various enzyme targets and receptors in cellular pathways. Its derivative structures have shown potential in modulating kinase activity and inducing apoptosis in tumor cells. Additionally, it has been explored in the design of cannabinoid receptor ligands for neurological studies. The compound is not intended for direct therapeutic use but supports the creation of new drug candidates in medicinal chemistry.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 G | 10-20 days | €425.74 |
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| 1.000 G | 10-20 days | €1,064.36 |
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| 5.000 G | 10-20 days | €3,193.08 |
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1-p-chlorobenzyl-1H-indazole-3-carboxylic acid
Used primarily in pharmaceutical research as an intermediate in the synthesis of biologically active compounds. It serves as a structural analog in the development of anti-inflammatory and anticancer agents due to its indazole core, which is known to interact with various enzyme targets and receptors in cellular pathways. Its derivative structures have shown potential in modulating kinase activity and inducing apoptosis in tumor cells. Additionally, it has been explored in the design of cannabinoid receptor ligands for neurological studies. The compound is not intended for direct therapeutic use but supports the creation of new drug candidates in medicinal chemistry.
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