diethyl (2-chloro-6-fluorobenzyl)phosphonate
95%
- Product Code: 87051
CAS:
680214-57-7
| Molecular Weight: | 280.66 g./mol | Molecular Formula: | C₁₁H₁₅ClFO₃P |
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| EC Number: | MDL Number: | MFCD00125503 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This compound is primarily utilized in organic synthesis as a key intermediate for the preparation of various biologically active molecules. It is particularly valuable in the synthesis of agrochemicals and pharmaceuticals, where its phosphonate group enables the introduction of phosphorus-containing functionalities into target molecules. The presence of the chloro and fluoro substituents on the benzyl ring enhances its reactivity and selectivity in cross-coupling reactions, making it a useful building block for constructing complex aromatic systems. Additionally, it finds application in the development of herbicides and insecticides, contributing to improved crop protection strategies. Its stability and versatility make it a preferred choice in medicinal chemistry for designing novel drug candidates with potential therapeutic effects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $140.14 |
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diethyl (2-chloro-6-fluorobenzyl)phosphonate
This compound is primarily utilized in organic synthesis as a key intermediate for the preparation of various biologically active molecules. It is particularly valuable in the synthesis of agrochemicals and pharmaceuticals, where its phosphonate group enables the introduction of phosphorus-containing functionalities into target molecules. The presence of the chloro and fluoro substituents on the benzyl ring enhances its reactivity and selectivity in cross-coupling reactions, making it a useful building block for constructing complex aromatic systems. Additionally, it finds application in the development of herbicides and insecticides, contributing to improved crop protection strategies. Its stability and versatility make it a preferred choice in medicinal chemistry for designing novel drug candidates with potential therapeutic effects.
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