rel-tert-Butyl ((1R,2S)-2-fluorocyclopropyl)carbamate
95%
- Product Code: 82789
CAS:
105919-35-5
| Molecular Weight: | 175.20 g./mol | Molecular Formula: | C₈H₁₄FNO₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD18835705 | |
| Melting Point: | Boiling Point: | 238.4±29.0 °C(Predicted) | |
| Density: | 1.09±0.1 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the pharmaceutical and medicinal chemistry fields as a key intermediate in the synthesis of more complex molecules. Its structure, featuring a fluorinated cyclopropyl group and a tert-butyl carbamate moiety, makes it valuable for designing and developing bioactive compounds, particularly those targeting enzymes or receptors where fluorine substitution can enhance binding affinity or metabolic stability. It is often employed in the preparation of potential drug candidates, especially in the development of antiviral, anticancer, or anti-inflammatory agents. Additionally, its stereochemistry and functional groups allow for precise modifications in drug discovery programs, enabling researchers to fine-tune pharmacological properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $768.46 |
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| 0.250 | 10-20 days | $1,536.92 |
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rel-tert-Butyl ((1R,2S)-2-fluorocyclopropyl)carbamate
This compound is primarily utilized in the pharmaceutical and medicinal chemistry fields as a key intermediate in the synthesis of more complex molecules. Its structure, featuring a fluorinated cyclopropyl group and a tert-butyl carbamate moiety, makes it valuable for designing and developing bioactive compounds, particularly those targeting enzymes or receptors where fluorine substitution can enhance binding affinity or metabolic stability. It is often employed in the preparation of potential drug candidates, especially in the development of antiviral, anticancer, or anti-inflammatory agents. Additionally, its stereochemistry and functional groups allow for precise modifications in drug discovery programs, enabling researchers to fine-tune pharmacological properties.
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