3-Chloro-6-(4-methyl-1H-imidazol-1-yl)pyridazine
98%
- Product Code: 45062
CAS:
941294-26-4
| Molecular Weight: | 194.6210 g./mol | Molecular Formula: | C₈H₇ClN₄ |
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| EC Number: | MDL Number: | MFCD09800928 | |
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| Density: | 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 biologically active compounds. It is particularly valuable in the development of pharmaceuticals targeting specific enzymes or receptors, often in the context of anti-inflammatory, antimicrobial, or anticancer therapies. Its structure, featuring both a pyridazine ring and an imidazole moiety, allows for versatile interactions with biological targets, making it a useful building block for drug discovery. Additionally, it has been explored in the design of small molecule inhibitors for various diseases, leveraging its ability to modulate protein function. Researchers also employ it in the study of structure-activity relationships to optimize the efficacy and selectivity of potential drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $69.37 |
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3-Chloro-6-(4-methyl-1H-imidazol-1-yl)pyridazine
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. It is particularly valuable in the development of pharmaceuticals targeting specific enzymes or receptors, often in the context of anti-inflammatory, antimicrobial, or anticancer therapies. Its structure, featuring both a pyridazine ring and an imidazole moiety, allows for versatile interactions with biological targets, making it a useful building block for drug discovery. Additionally, it has been explored in the design of small molecule inhibitors for various diseases, leveraging its ability to modulate protein function. Researchers also employ it in the study of structure-activity relationships to optimize the efficacy and selectivity of potential drug candidates.
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