(4-Cyclopentylphenyl)methanol
95%
- Product Code: 74224
CAS:
171623-29-3
| Molecular Weight: | 176.25 g./mol | Molecular Formula: | C₁₂H₁₆O |
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| Density: | Storage Condition: | 2-8°C |
Product Description:
(4-Cyclopentylphenyl)methanol is primarily utilized in organic synthesis as an intermediate for the production of more complex chemical compounds. Its structure, featuring a cyclopentyl group attached to a phenyl ring with a methanol substituent, makes it a valuable building block in the development of pharmaceuticals, particularly in the synthesis of active pharmaceutical ingredients (APIs). It is often employed in the creation of molecules with potential therapeutic properties, such as anti-inflammatory or antiviral agents. Additionally, it can be used in the preparation of fine chemicals and specialty materials, where its unique aromatic and aliphatic characteristics contribute to the desired properties of the final product. Its role in research and development also extends to the study of structure-activity relationships in drug design.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿4,920.00 |
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| 0.250 | 10-20 days | ฿14,800.00 |
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(4-Cyclopentylphenyl)methanol
(4-Cyclopentylphenyl)methanol is primarily utilized in organic synthesis as an intermediate for the production of more complex chemical compounds. Its structure, featuring a cyclopentyl group attached to a phenyl ring with a methanol substituent, makes it a valuable building block in the development of pharmaceuticals, particularly in the synthesis of active pharmaceutical ingredients (APIs). It is often employed in the creation of molecules with potential therapeutic properties, such as anti-inflammatory or antiviral agents. Additionally, it can be used in the preparation of fine chemicals and specialty materials, where its unique aromatic and aliphatic characteristics contribute to the desired properties of the final product. Its role in research and development also extends to the study of structure-activity relationships in drug design.
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