ethyl3-cyclopentyl-3-oxopropanoate
$200.00
CAS No.: 24922-00-7
Catalog No.: WLZ1869
Purity: 95%
MF: C10H16O3
MW: 184.235
Storage: 2-8 degree Celsius
SMILES: C(C)OC(CC(=O)C1CCCC1)=O
Catalog No.: WLZ1869
Purity: 95%
MF: C10H16O3
MW: 184.235
Storage: 2-8 degree Celsius
SMILES: C(C)OC(CC(=O)C1CCCC1)=O
CAS NO.: 24922-00-7; ethyl3-cyclopentyl-3-oxopropanoate. PROPERTIES: This ester features a cyclopentyl group and a ketone group on a propanoic acid framework, creating a molecule with potential applications in organic synthesis and pharmaceutical research. The ethyl3-cyclopentyl-3-oxopropanoate typically appears as a colorless to pale yellow liquid with moderate solubility in common organic solvents. Its molecular structure includes a cyclopentyl group and a ketone group that influence the electronic properties and reactivity of the molecule. For optimal stability and to prevent degradation, this compound should be stored at 2-8 degree Celsius in a tightly sealed container under anhydrous conditions. When handling, appropriate safety measures including nitrile gloves and safety goggles are essential. This compound is sensitive to moisture and may hydrolyze in aqueous environments. In case of accidental spillage, clean the area with a damp cloth and dispose of materials according to local regulations. APPLICATIONS: The ethyl3-cyclopentyl-3-oxopropanoate serves as a valuable intermediate in the synthesis of highly functionalized ketone compounds and materials with specific electronic properties. The ester group provides a handle for further functionalization through hydrolysis to the corresponding carboxylic acid or transesterification. In medicinal chemistry, this compound functions as a building block for developing pharmaceuticals targeting enzyme inhibitors and receptor modulators. The cyclopentyl and ketone substituents contribute to target binding affinity and selectivity. Additionally, the molecule finds utility in materials science as a monomer for creating polymers with specific electronic and optical properties. Researchers utilizing this compound benefit from its defined substitution pattern, enabling the development of advanced materials with tailored electronic characteristics.
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