3-Iodo-1-(trifluoromethyl)bicyclo[1.1.1]pentane
95%
- Product Code: 200643
CAS:
119934-12-2
| Molecular Weight: | 262.01 g./mol | Molecular Formula: | C₆H₆F₃I |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD30723932 | |
| Melting Point: | Boiling Point: | 150.9±35.0 °C(Predicted) | |
| Density: | 2.05±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C, preserved from light, dry sealed |
Product Description:
Used as a key building block in medicinal chemistry, particularly in the development of novel pharmaceuticals. Its unique strained bicyclic structure enables efficient bioisosteric replacement of phenyl or tert-butyl groups, improving metabolic stability and solubility. The iodo and trifluoromethyl groups allow for further functionalization via cross-coupling reactions and enhance lipophilicity, making it valuable in drug design for CNS targets and other therapeutic areas. Widely applied in fragment-based drug discovery due to its three-dimensional architecture and favorable physicochemical properties.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿11,020.00 |
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| 0.250 | 10-20 days | ฿18,900.00 |
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3-Iodo-1-(trifluoromethyl)bicyclo[1.1.1]pentane
Used as a key building block in medicinal chemistry, particularly in the development of novel pharmaceuticals. Its unique strained bicyclic structure enables efficient bioisosteric replacement of phenyl or tert-butyl groups, improving metabolic stability and solubility. The iodo and trifluoromethyl groups allow for further functionalization via cross-coupling reactions and enhance lipophilicity, making it valuable in drug design for CNS targets and other therapeutic areas. Widely applied in fragment-based drug discovery due to its three-dimensional architecture and favorable physicochemical properties.
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