(1R,2R)-1-((tert-Butoxycarbonyl)amino)-2-(difluoromethyl)cyclopropanecarboxylic acid
98%
- Product Code: 104114
CAS:
1152134-45-6
| Molecular Weight: | 251.23 g./mol | Molecular Formula: | C₁₀H₁₅F₂NO₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29920658 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, inert gas |
Product Description:
This compound is primarily used in the pharmaceutical industry as an intermediate in the synthesis of complex drug molecules. Its unique structure, featuring a difluoromethyl group and a cyclopropane ring, makes it valuable for developing biologically active compounds, particularly those targeting enzymes or receptors. The tert-butoxycarbonyl (Boc) protecting group ensures selective reactivity during synthetic processes, enabling precise modifications in multi-step drug synthesis. Applications include the development of antiviral, anticancer, or anti-inflammatory agents, where the difluoromethyl group can enhance metabolic stability and binding affinity. Its cyclopropane moiety also contributes to conformational rigidity, which is crucial for optimizing drug-target interactions.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿3,915.00 |
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| 0.250 | 10-20 days | ฿6,651.00 |
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| 1.000 | 10-20 days | ฿17,937.00 |
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(1R,2R)-1-((tert-Butoxycarbonyl)amino)-2-(difluoromethyl)cyclopropanecarboxylic acid
This compound is primarily used in the pharmaceutical industry as an intermediate in the synthesis of complex drug molecules. Its unique structure, featuring a difluoromethyl group and a cyclopropane ring, makes it valuable for developing biologically active compounds, particularly those targeting enzymes or receptors. The tert-butoxycarbonyl (Boc) protecting group ensures selective reactivity during synthetic processes, enabling precise modifications in multi-step drug synthesis. Applications include the development of antiviral, anticancer, or anti-inflammatory agents, where the difluoromethyl group can enhance metabolic stability and binding affinity. Its cyclopropane moiety also contributes to conformational rigidity, which is crucial for optimizing drug-target interactions.
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