(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide
≥95%
- Product Code: 113596
CAS:
201677-59-0
| Molecular Weight: | 350.21 g./mol | Molecular Formula: | C₁₆H₁₆BrNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11053534 | |
| Melting Point: | Boiling Point: | 559.644°C at 760 mmHg | |
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active compounds, particularly those targeting specific enzyme pathways or receptors. Its structure, featuring a bromo-hydroxyethyl group and a phenylmethoxy moiety, makes it suitable for developing potential drug candidates, especially in the areas of anti-inflammatory, anticancer, or neurological therapies. Researchers often employ it in the design and optimization of small molecules to enhance their pharmacological properties, such as potency, selectivity, and bioavailability. Additionally, it may be used in the study of structure-activity relationships (SAR) to better understand the interaction between drug molecules and their biological targets.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $122.05 |
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| 0.250 | 10-20 days | $196.18 |
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| 1.000 | 10-20 days | $491.81 |
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(R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active compounds, particularly those targeting specific enzyme pathways or receptors. Its structure, featuring a bromo-hydroxyethyl group and a phenylmethoxy moiety, makes it suitable for developing potential drug candidates, especially in the areas of anti-inflammatory, anticancer, or neurological therapies. Researchers often employ it in the design and optimization of small molecules to enhance their pharmacological properties, such as potency, selectivity, and bioavailability. Additionally, it may be used in the study of structure-activity relationships (SAR) to better understand the interaction between drug molecules and their biological targets.
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