tert-butyl (trans-2-(2-fluoro-5-nitrophenyl)cyclopropyl)carbamate
88%
- Product Code: 55239
Molecular Weight: | 296.3 g./mol | Molecular Formula: | C₁₄H₁₇FN₂O₄ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃ |
Product Description:
Used primarily in pharmaceutical research and development, this compound serves as an intermediate in the synthesis of more complex molecules. Its structure, featuring a cyclopropyl group and a nitro-substituted aromatic ring, makes it valuable for designing drugs targeting specific enzymes or receptors. The presence of the fluorine atom enhances its potential in creating bioactive compounds with improved metabolic stability and binding affinity. It is particularly relevant in the development of central nervous system (CNS) drugs, anti-inflammatory agents, or anticancer therapies, where precise molecular interactions are critical. Researchers also utilize it in studying structure-activity relationships (SAR) to optimize drug efficacy and safety profiles.
Product Specification:
Test | Specification |
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APPEARANCE | White Solid |
PURITY | 88-100 |
Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿5,900.00 |
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0.500 | 10-20 days | ฿19,000.00 |
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1.000 | 10-20 days | ฿25,000.00 |
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5.000 | 10-20 days | ฿84,000.00 |
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tert-butyl (trans-2-(2-fluoro-5-nitrophenyl)cyclopropyl)carbamate
Used primarily in pharmaceutical research and development, this compound serves as an intermediate in the synthesis of more complex molecules. Its structure, featuring a cyclopropyl group and a nitro-substituted aromatic ring, makes it valuable for designing drugs targeting specific enzymes or receptors. The presence of the fluorine atom enhances its potential in creating bioactive compounds with improved metabolic stability and binding affinity. It is particularly relevant in the development of central nervous system (CNS) drugs, anti-inflammatory agents, or anticancer therapies, where precise molecular interactions are critical. Researchers also utilize it in studying structure-activity relationships (SAR) to optimize drug efficacy and safety profiles.
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