Methyl 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
≥95%
- Product Code: 83112
CAS:
893750-50-0
| Molecular Weight: | 211.26 g./mol | Molecular Formula: | C₁₁H₁₇NO₃ |
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| EC Number: | MDL Number: | MFCD06804419 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This compound is primarily utilized in organic synthesis as an intermediate for the development of more complex molecules. Its structure, featuring both a cyclopentyl group and a pyrrolidone ring, makes it valuable in the design of pharmaceuticals, particularly in the creation of compounds targeting neurological disorders or pain management. The ester functional group allows for further chemical modifications, enabling researchers to tailor the molecule for specific biological activities. Additionally, it may be employed in the synthesis of agrochemicals or fine chemicals, where its unique scaffold can contribute to the development of novel active ingredients. Its role in medicinal chemistry is particularly noteworthy, as it serves as a building block for potential drug candidates with optimized pharmacokinetic properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿5,670.00 |
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Methyl 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
This compound is primarily utilized in organic synthesis as an intermediate for the development of more complex molecules. Its structure, featuring both a cyclopentyl group and a pyrrolidone ring, makes it valuable in the design of pharmaceuticals, particularly in the creation of compounds targeting neurological disorders or pain management. The ester functional group allows for further chemical modifications, enabling researchers to tailor the molecule for specific biological activities. Additionally, it may be employed in the synthesis of agrochemicals or fine chemicals, where its unique scaffold can contribute to the development of novel active ingredients. Its role in medicinal chemistry is particularly noteworthy, as it serves as a building block for potential drug candidates with optimized pharmacokinetic properties.
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