5-Amino-3-(3,4-dichlorophenyl)pyrazole Hydrochloride
95%
- Product Code: 69452
CAS:
1025447-55-5
| Molecular Weight: | 264.54 g./mol | Molecular Formula: | C₉H₈Cl₃N₃ |
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| EC Number: | MDL Number: | MFCD06653328 | |
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| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of novel therapeutic agents. Its structure, featuring a pyrazole core and dichlorophenyl group, makes it a valuable intermediate in the creation of compounds with potential biological activity. Researchers often explore its use in designing molecules that target specific enzymes or receptors, aiming to develop treatments for conditions such as inflammation, cancer, or central nervous system disorders. Additionally, its chemical properties make it suitable for use in organic synthesis, where it can serve as a building block for more complex chemical entities. Its application extends to drug discovery programs, where it contributes to the optimization of drug candidates for improved efficacy and safety profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | Ft55,163.43 |
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| 1.000 | 10-20 days | Ft128,642.85 |
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5-Amino-3-(3,4-dichlorophenyl)pyrazole Hydrochloride
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of novel therapeutic agents. Its structure, featuring a pyrazole core and dichlorophenyl group, makes it a valuable intermediate in the creation of compounds with potential biological activity. Researchers often explore its use in designing molecules that target specific enzymes or receptors, aiming to develop treatments for conditions such as inflammation, cancer, or central nervous system disorders. Additionally, its chemical properties make it suitable for use in organic synthesis, where it can serve as a building block for more complex chemical entities. Its application extends to drug discovery programs, where it contributes to the optimization of drug candidates for improved efficacy and safety profiles.
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