(Z)-N-(1-(4-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
≥95%
- Product Code: 113869
CAS:
1800044-79-4
| Molecular Weight: | 447.75 g./mol | Molecular Formula: | C₂₁H₂₀BrClN₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29037406 | |
| Melting Point: | Boiling Point: | 637.4°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, dry and sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a potential intermediate in the synthesis of biologically active molecules. Its structure suggests it may play a role in the development of pharmaceutical agents, particularly those targeting specific enzymes or receptors due to the presence of functional groups like the bromophenyl and piperidinyl moieties. Researchers often explore such compounds for their potential in creating new drugs with therapeutic applications, possibly in areas like anti-inflammatory, anticancer, or antimicrobial treatments. Additionally, its unique chemical framework makes it a candidate for further modification and optimization in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $200.09 |
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| 0.250 | 10-20 days | $300.00 |
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(Z)-N-(1-(4-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
This compound is primarily utilized in the field of medicinal chemistry as a potential intermediate in the synthesis of biologically active molecules. Its structure suggests it may play a role in the development of pharmaceutical agents, particularly those targeting specific enzymes or receptors due to the presence of functional groups like the bromophenyl and piperidinyl moieties. Researchers often explore such compounds for their potential in creating new drugs with therapeutic applications, possibly in areas like anti-inflammatory, anticancer, or antimicrobial treatments. Additionally, its unique chemical framework makes it a candidate for further modification and optimization in drug discovery programs.
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