Methyl 1-((4-fluorophenyl)carbamoyl)cyclopropanecarboxylate
97%
- Product Code: 39076
CAS:
1345847-71-3
| Molecular Weight: | 237.23 g./mol | Molecular Formula: | C₁₂H₁₂FNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD27939981 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of pharmaceutical agents. Its structure, featuring a cyclopropane ring and a fluorophenyl group, makes it a valuable building block for developing molecules with potential biological activity. It is often explored in the design of drugs targeting specific enzymes or receptors, particularly in the development of anti-inflammatory, anticancer, or central nervous system (CNS) therapies. Additionally, its carbamate and ester functional groups allow for further chemical modifications, enabling researchers to optimize the pharmacokinetic and pharmacodynamic properties of drug candidates. Its application is also seen in agrochemical research for creating novel pesticides or herbicides with improved efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿3,087.00 |
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| 0.250 | 10-20 days | ฿5,148.00 |
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| 1.000 | 10-20 days | ฿15,453.00 |
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Methyl 1-((4-fluorophenyl)carbamoyl)cyclopropanecarboxylate
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of pharmaceutical agents. Its structure, featuring a cyclopropane ring and a fluorophenyl group, makes it a valuable building block for developing molecules with potential biological activity. It is often explored in the design of drugs targeting specific enzymes or receptors, particularly in the development of anti-inflammatory, anticancer, or central nervous system (CNS) therapies. Additionally, its carbamate and ester functional groups allow for further chemical modifications, enabling researchers to optimize the pharmacokinetic and pharmacodynamic properties of drug candidates. Its application is also seen in agrochemical research for creating novel pesticides or herbicides with improved efficacy and selectivity.
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