2-[2-(Trifluoromethyl)phenyl]cyclopropanecarboxylic Acid
95%
- Product Code: 42214
CAS:
1187933-13-6
| Molecular Weight: | 230.1832 g./mol | Molecular Formula: | C₁₁H₉F₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12913655 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical agents. Its structure, featuring a cyclopropane ring and a trifluoromethylphenyl group, makes it valuable for developing molecules with potential biological activity. It is often employed in the creation of inhibitors targeting specific enzymes or receptors, particularly in the development of anti-inflammatory or antiviral drugs. Additionally, its unique chemical properties contribute to its use in the design of compounds with enhanced metabolic stability and bioavailability, which are critical for drug development. Researchers also explore its application in organic synthesis to construct complex molecular architectures for further pharmacological studies.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿3,078.00 |
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2-[2-(Trifluoromethyl)phenyl]cyclopropanecarboxylic Acid
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical agents. Its structure, featuring a cyclopropane ring and a trifluoromethylphenyl group, makes it valuable for developing molecules with potential biological activity. It is often employed in the creation of inhibitors targeting specific enzymes or receptors, particularly in the development of anti-inflammatory or antiviral drugs. Additionally, its unique chemical properties contribute to its use in the design of compounds with enhanced metabolic stability and bioavailability, which are critical for drug development. Researchers also explore its application in organic synthesis to construct complex molecular architectures for further pharmacological studies.
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