(R)-3-(2-Bromophenyl)morpholine hydrochloride
98%
- Product Code: 55853
CAS:
1391502-94-5
| Molecular Weight: | 278.5733 g./mol | Molecular Formula: | C₁₀H₁₃BrClNO |
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| 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 structural features, including the morpholine ring and bromophenyl group, make it valuable for developing compounds with potential biological activity. It is often employed in the research and development of drugs targeting neurological disorders, such as antidepressants or antipsychotics, due to its ability to interact with specific receptors in the brain. Additionally, its chiral nature allows for the exploration of enantioselective interactions in drug design, enhancing the efficacy and specificity of therapeutic molecules. Researchers also leverage this compound in the study of structure-activity relationships to optimize drug candidates for improved pharmacokinetic and pharmacodynamic properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | €662.45 |
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(R)-3-(2-Bromophenyl)morpholine hydrochloride
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structural features, including the morpholine ring and bromophenyl group, make it valuable for developing compounds with potential biological activity. It is often employed in the research and development of drugs targeting neurological disorders, such as antidepressants or antipsychotics, due to its ability to interact with specific receptors in the brain. Additionally, its chiral nature allows for the exploration of enantioselective interactions in drug design, enhancing the efficacy and specificity of therapeutic molecules. Researchers also leverage this compound in the study of structure-activity relationships to optimize drug candidates for improved pharmacokinetic and pharmacodynamic properties.
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