Phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate
97%
- Product Code: 125128
CAS:
1253799-29-9
| Molecular Weight: | 531.62 g./mol | Molecular Formula: | C₃₅H₃₀FNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28142365 | |
| Melting Point: | Boiling Point: | 695.5°C at 760 mmHg | |
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in organic synthesis as an intermediate for the development of more complex chemical structures. Its unique functional groups, including the phenyl, benzyloxy, dibenzylamino, and fluoro substituents, make it a valuable building block in the preparation of pharmaceuticals, particularly in the synthesis of active pharmaceutical ingredients (APIs) with potential therapeutic properties. The presence of the fluoro and methyl groups can enhance the biological activity and metabolic stability of the resulting compounds. Additionally, it may be employed in research settings for the study of structure-activity relationships (SAR) in drug discovery, aiding in the optimization of drug candidates for improved efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,682.00 |
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| 0.250 | 10-20 days | ฿4,572.00 |
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| 1.000 | 10-20 days | ฿12,330.00 |
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Phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate
This compound is primarily utilized in organic synthesis as an intermediate for the development of more complex chemical structures. Its unique functional groups, including the phenyl, benzyloxy, dibenzylamino, and fluoro substituents, make it a valuable building block in the preparation of pharmaceuticals, particularly in the synthesis of active pharmaceutical ingredients (APIs) with potential therapeutic properties. The presence of the fluoro and methyl groups can enhance the biological activity and metabolic stability of the resulting compounds. Additionally, it may be employed in research settings for the study of structure-activity relationships (SAR) in drug discovery, aiding in the optimization of drug candidates for improved efficacy and selectivity.
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