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8-(bromomethyl)-1,4-dioxaspiro[4.5]decane

$350.00
CAS No.: 74286-87-6
Catalog No.: WLZ1876
Purity: 95%
MF: C9H15BrO2
MW: 235.121
Storage: 2-8 degree Celsius
SMILES: BrCC1CCC2(OCCO2)CC1
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WLZ1876
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CAS NO.: 74286-87-6; 8-(bromomethyl)-1,4-dioxaspiro[4.5]decane. PROPERTIES: This spirocyclic compound features a bromomethyl group attached to a dioxaspiro[4.5]decane framework, creating a molecule with potential applications in organic synthesis and pharmaceutical research. The 8-(bromomethyl)-1,4-dioxaspiro[4.5]decane typically appears as a white to off-white crystalline solid with moderate solubility in common organic solvents. Its molecular structure includes a bromomethyl group that provides a handle for cross-coupling reactions and a spirocyclic dioxane framework that influences the electronic properties and reactivity of the molecule. For optimal stability and to prevent premature reactions, this compound should be stored at 2-8 degree Celsius in an amber glass bottle under an inert atmosphere. When handling, appropriate safety measures including nitrile gloves and safety goggles are recommended. This compound is sensitive to light and moisture, requiring careful environmental control during storage and use. In case of skin contact, wash thoroughly with soap and water; if eye contact occurs, rinse immediately and seek medical evaluation. APPLICATIONS: The 8-(bromomethyl)-1,4-dioxaspiro[4.5]decane serves as a versatile building block in organic synthesis, particularly for creating spirocyclic bioactive molecules. The bromomethyl group provides a handle for further functionalization through cross-coupling reactions. In medicinal chemistry, this compound functions as an intermediate for developing pharmaceuticals targeting enzyme inhibitors and receptor modulators. The spirocyclic framework contributes 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 can benefit from its functional group versatility, enabling the development of diverse molecular architectures for applications ranging from drug discovery to advanced materials.

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