1-((3,5-Difluorophenyl)sulfonyl)bicyclo[2.1.0]pentane
98%
- Product Code: 131710
CAS:
1862202-00-3
| Molecular Weight: | 244.26 g./mol | Molecular Formula: | C₁₁H₁₀F₂O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD30480503 | |
| Melting Point: | Boiling Point: | 372.9±42.0 °C(Predicted) | |
| Density: | 1.524±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds. Its strained bicyclic structure and sulfonyl group make it valuable for constructing novel drug candidates, particularly in the development of enzyme inhibitors. The compound's unique geometry allows for selective interactions with target proteins, enhancing potency and specificity. It is also employed in medicinal chemistry for structure-activity relationship (SAR) studies, helping optimize lead compounds for improved metabolic stability and binding affinity.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿8,280.00 |
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| 0.250 | 10-20 days | ฿14,080.00 |
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| 1.000 | 10-20 days | ฿38,010.00 |
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1-((3,5-Difluorophenyl)sulfonyl)bicyclo[2.1.0]pentane
Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds. Its strained bicyclic structure and sulfonyl group make it valuable for constructing novel drug candidates, particularly in the development of enzyme inhibitors. The compound's unique geometry allows for selective interactions with target proteins, enhancing potency and specificity. It is also employed in medicinal chemistry for structure-activity relationship (SAR) studies, helping optimize lead compounds for improved metabolic stability and binding affinity.
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