(Z)-N-(1-(2-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
≥95%
- Product Code: 113875
CAS:
1800044-77-2
| Molecular Weight: | 447.75 g./mol | Molecular Formula: | C₂₁H₂₀BrClN₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29037407 | |
| Melting Point: | Boiling Point: | 634.1°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, dry and sealed |
Product Description:
This compound is primarily utilized in the field of organic synthesis and medicinal chemistry. It serves as a key intermediate in the development of pharmacologically active molecules, particularly those targeting enzyme inhibition or receptor modulation. Its structure, featuring a bromophenyl group and a piperidine moiety, makes it a valuable precursor for designing compounds with potential therapeutic applications. Researchers often employ it in the synthesis of novel drug candidates, especially in the study of central nervous system (CNS) disorders, due to its ability to interact with specific biological targets. Additionally, its unique chemical framework allows for further functionalization, enabling the creation of diverse derivatives for biological evaluation.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,968.00 |
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| 0.250 | 10-20 days | ฿9,918.00 |
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(Z)-N-(1-(2-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
This compound is primarily utilized in the field of organic synthesis and medicinal chemistry. It serves as a key intermediate in the development of pharmacologically active molecules, particularly those targeting enzyme inhibition or receptor modulation. Its structure, featuring a bromophenyl group and a piperidine moiety, makes it a valuable precursor for designing compounds with potential therapeutic applications. Researchers often employ it in the synthesis of novel drug candidates, especially in the study of central nervous system (CNS) disorders, due to its ability to interact with specific biological targets. Additionally, its unique chemical framework allows for further functionalization, enabling the creation of diverse derivatives for biological evaluation.
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