1H-Indazole, 5-bromo-1-[(4-chlorophenyl)methyl]-6-methyl-
≥95%
- Product Code: 196145
CAS:
1205548-54-4
| Molecular Weight: | 335.63 g./mol | Molecular Formula: | C₁₅H₁₂BrClN₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 458.5±40.0 °C(Predicted) | |
| Density: | 1.49±0.1 g/cm3(Predicted) | Storage Condition: | Room temperature |
Product Description:
Used primarily in pharmaceutical research as an intermediate for synthesizing bioactive compounds. Shows potential in the development of cannabinoid receptor modulators due to structural similarity to known agonists and antagonists. Investigated for its role in creating analogs with anti-inflammatory and neuroprotective properties. Also employed in medicinal chemistry for structure-activity relationship (SAR) studies, helping optimize drug candidates targeting central nervous system disorders. Its halogenated aromatic framework enhances binding affinity in certain receptor assays, making it valuable in lead compound refinement.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 5mg | 10-20 days | ฿85,490.00 |
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| 1mg | 10-20 days | ฿26,590.00 |
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1H-Indazole, 5-bromo-1-[(4-chlorophenyl)methyl]-6-methyl-
Used primarily in pharmaceutical research as an intermediate for synthesizing bioactive compounds. Shows potential in the development of cannabinoid receptor modulators due to structural similarity to known agonists and antagonists. Investigated for its role in creating analogs with anti-inflammatory and neuroprotective properties. Also employed in medicinal chemistry for structure-activity relationship (SAR) studies, helping optimize drug candidates targeting central nervous system disorders. Its halogenated aromatic framework enhances binding affinity in certain receptor assays, making it valuable in lead compound refinement.
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