(1R,2R)-Ethyl 2-(3,4-difluorophenyl)cyclopropanecarboxylate
≥95%
- Product Code: 113114
CAS:
1006376-61-9
| Molecular Weight: | 226.22 g./mol | Molecular Formula: | C₁₂H₁₂F₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22419930 | |
| Melting Point: | Boiling Point: | 262.7°C at 760 mmHg | |
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its cyclopropane ring structure, combined with the difluorophenyl group, makes it a valuable building block for developing pharmaceutical agents, particularly those targeting central nervous system disorders. The compound's stereochemistry (1R,2R) is often critical for its activity, as it influences the binding affinity to specific biological targets. Researchers leverage its unique structure to design and optimize drug candidates with improved efficacy and selectivity. Additionally, it has been explored in the development of agrochemicals, where its structural features contribute to the creation of novel pesticides or herbicides with enhanced performance and reduced environmental impact.
Product Specification:
| Test | Specification |
|---|---|
| Appearance | Colorless To Light Yellow Liquid |
| Purity (%) | 94.5-100 |
| Infrared Spectrum | Conforms To Structure |
| 1 H NMR Spectrum | Consistent With Structure |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿8,770.00 |
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| 0.250 | 10-20 days | ฿14,840.00 |
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| 1.000 | 10-20 days | ฿32,090.00 |
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(1R,2R)-Ethyl 2-(3,4-difluorophenyl)cyclopropanecarboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its cyclopropane ring structure, combined with the difluorophenyl group, makes it a valuable building block for developing pharmaceutical agents, particularly those targeting central nervous system disorders. The compound's stereochemistry (1R,2R) is often critical for its activity, as it influences the binding affinity to specific biological targets. Researchers leverage its unique structure to design and optimize drug candidates with improved efficacy and selectivity. Additionally, it has been explored in the development of agrochemicals, where its structural features contribute to the creation of novel pesticides or herbicides with enhanced performance and reduced environmental impact.
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