2-(2-Fluoro-3,4-dimethoxyphenyl)acetic acid
97%
- Product Code: 41335
CAS:
78495-65-5
| Molecular Weight: | 214.1904 g./mol | Molecular Formula: | C₁₀H₁₁FO₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03411454 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring a fluoro and dimethoxy substitution on the phenyl ring, makes it a valuable building block for developing molecules with potential biological activity. It is often employed in the design and synthesis of compounds targeting neurological disorders, particularly those involving modulation of neurotransmitter systems. Additionally, its unique chemical properties allow it to be incorporated into drug candidates aimed at treating cardiovascular diseases or inflammatory conditions. Researchers also explore its use in creating novel ligands for receptor binding studies, aiding in the discovery of new therapeutic targets.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿2,538.00 |
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2-(2-Fluoro-3,4-dimethoxyphenyl)acetic acid
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring a fluoro and dimethoxy substitution on the phenyl ring, makes it a valuable building block for developing molecules with potential biological activity. It is often employed in the design and synthesis of compounds targeting neurological disorders, particularly those involving modulation of neurotransmitter systems. Additionally, its unique chemical properties allow it to be incorporated into drug candidates aimed at treating cardiovascular diseases or inflammatory conditions. Researchers also explore its use in creating novel ligands for receptor binding studies, aiding in the discovery of new therapeutic targets.
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