trans-2-(2,3,5-trifluorophenyl)cyclopropane-1-carboxylic acid
98%
- Product Code: 106594
Molecular Weight: | 216.16 g./mol | Molecular Formula: | C₁₀H₇F₃O₂ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring a trifluorophenyl group and a cyclopropane ring, makes it valuable in the development of drugs targeting specific receptors or enzymes. It is often employed in the production of compounds with potential anti-inflammatory, antiviral, or anticancer properties. Additionally, its unique chemical framework allows for further functionalization, enabling researchers to explore diverse therapeutic applications. The compound’s stability and reactivity also make it suitable for use in medicinal chemistry research, particularly in the optimization of drug candidates for improved efficacy and safety profiles.
Product Specification:
Test | Specification |
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Appearance | Gray Solid |
Purity (%) | 97.5-100 |
Infrared Spectrum | Conforms To Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.500 | 10-20 days | ฿9,000.00 |
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1.000 | 10-20 days | ฿15,000.00 |
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5.000 | 10-20 days | ฿34,000.00 |
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trans-2-(2,3,5-trifluorophenyl)cyclopropane-1-carboxylic acid
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its structure, featuring a trifluorophenyl group and a cyclopropane ring, makes it valuable in the development of drugs targeting specific receptors or enzymes. It is often employed in the production of compounds with potential anti-inflammatory, antiviral, or anticancer properties. Additionally, its unique chemical framework allows for further functionalization, enabling researchers to explore diverse therapeutic applications. The compound’s stability and reactivity also make it suitable for use in medicinal chemistry research, particularly in the optimization of drug candidates for improved efficacy and safety profiles.
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