(4-(Bis(4-chlorophenyl)methyl)piperazin-1-yl)(5-methyl-4-nitroisoxazol-3-yl)methanone
98%
- Product Code: 82062
CAS:
1360705-96-9
| Molecular Weight: | 475.3246 g./mol | Molecular Formula: | C₂₂H₂₀Cl₂N₄O₄ |
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| EC Number: | MDL Number: | MFCD22666407 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, airtight, dry |
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 significant in the development of potential therapeutic agents targeting specific enzymes or receptors. Its structural features, including the piperazine and nitroisoxazole moieties, make it valuable for designing molecules with potential antimicrobial, antifungal, or anti-inflammatory properties. Researchers often explore its derivatives for their efficacy in drug discovery programs, aiming to address unmet medical needs. Additionally, its unique chemical framework allows for modifications to enhance pharmacokinetic properties, such as solubility and bioavailability, making it a versatile building block in pharmaceutical research.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 5mg | 10-20 days | $77.14 |
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| 10mg | 10-20 days | $137.41 |
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| 50mg | 10-20 days | $551.34 |
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(4-(Bis(4-chlorophenyl)methyl)piperazin-1-yl)(5-methyl-4-nitroisoxazol-3-yl)methanone
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 significant in the development of potential therapeutic agents targeting specific enzymes or receptors. Its structural features, including the piperazine and nitroisoxazole moieties, make it valuable for designing molecules with potential antimicrobial, antifungal, or anti-inflammatory properties. Researchers often explore its derivatives for their efficacy in drug discovery programs, aiming to address unmet medical needs. Additionally, its unique chemical framework allows for modifications to enhance pharmacokinetic properties, such as solubility and bioavailability, making it a versatile building block in pharmaceutical research.
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