4-Chloro-6-phenoxypyrimidine
≥95%
- Product Code: 86180
CAS:
124041-00-5
| Molecular Weight: | 206.63 g./mol | Molecular Formula: | C₁₀H₇ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD09999208 | |
| Melting Point: | Boiling Point: | 317.8°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, store under inert gas |
Product Description:
4-Chloro-6-phenoxypyrimidine is primarily utilized in the field of organic synthesis, particularly as a key intermediate in the production of various pharmaceuticals and agrochemicals. Its structure allows it to act as a building block for the development of compounds with potential biological activity. In pharmaceutical research, it is often employed in the synthesis of molecules that target specific enzymes or receptors, making it valuable in drug discovery efforts. Additionally, its application extends to the agricultural sector, where it is used in the creation of herbicides or pesticides, contributing to crop protection and management. The compound's reactivity and versatility make it a useful tool in the design and optimization of novel chemical entities.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 1g | 10-20 days | $221.96 |
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| 250mg | 10-20 days | $88.71 |
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| 5g | 10-20 days | $712.22 |
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4-Chloro-6-phenoxypyrimidine
4-Chloro-6-phenoxypyrimidine is primarily utilized in the field of organic synthesis, particularly as a key intermediate in the production of various pharmaceuticals and agrochemicals. Its structure allows it to act as a building block for the development of compounds with potential biological activity. In pharmaceutical research, it is often employed in the synthesis of molecules that target specific enzymes or receptors, making it valuable in drug discovery efforts. Additionally, its application extends to the agricultural sector, where it is used in the creation of herbicides or pesticides, contributing to crop protection and management. The compound's reactivity and versatility make it a useful tool in the design and optimization of novel chemical entities.
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