1,3-Bis(3-(trifluoromethyl)phenyl)urea
95%
- Product Code: 130765
CAS:
403-96-3
| Molecular Weight: | 348.24 g./mol | Molecular Formula: | C₁₅H₁₀F₆N₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00018001 | |
| Melting Point: | 194-195 °C | Boiling Point: | 280.3±40.0 °C(Predicted) |
| Density: | 1.470±0.06 g/cm3(Predicted) | Storage Condition: | Room temperature, seal, dry |
Product Description:
Used as a potent inhibitor in pharmaceutical research, particularly in the development of anti-inflammatory and anticancer agents. Its structure allows for strong hydrogen bonding and hydrophobic interactions, making it valuable in designing drugs that target specific enzymes or receptors. Commonly employed in structure-activity relationship (SAR) studies to optimize lead compounds. Also utilized in agrochemical research for developing new pesticides due to its stability and bioactivity. Serves as a building block in the synthesis of advanced organic molecules requiring high electron-withdrawing character.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿2,660.00 |
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| 1.000 | 10-20 days | ฿7,170.00 |
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| 5.000 | 10-20 days | ฿25,100.00 |
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1,3-Bis(3-(trifluoromethyl)phenyl)urea
Used as a potent inhibitor in pharmaceutical research, particularly in the development of anti-inflammatory and anticancer agents. Its structure allows for strong hydrogen bonding and hydrophobic interactions, making it valuable in designing drugs that target specific enzymes or receptors. Commonly employed in structure-activity relationship (SAR) studies to optimize lead compounds. Also utilized in agrochemical research for developing new pesticides due to its stability and bioactivity. Serves as a building block in the synthesis of advanced organic molecules requiring high electron-withdrawing character.
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