PSEUDOJERVINE
Analytical reference substance, >98%
- Product Code: 50912
CAS:
36069-05-3
| Molecular Weight: | 587.749 g./mol | Molecular Formula: | C₃₃H₄₉NO₈ |
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| EC Number: | MDL Number: | ||
| Melting Point: | 300-301℃ | Boiling Point: | 643.44℃ at 760 mmHg |
| Density: | 1.1485 g/cm3 | Storage Condition: | room temperature |
Product Description:
Pseudojervine is primarily studied for its potential applications in the field of medicinal chemistry and pharmacology. It has shown promise in research related to its bioactivity, particularly in the context of its effects on cellular processes. Studies suggest that it may have implications in the development of therapeutic agents, especially in areas targeting specific biochemical pathways. Additionally, pseudojervine has been explored for its role in plant biochemistry, where it contributes to the understanding of alkaloid biosynthesis and its ecological significance. Its unique structure also makes it a subject of interest in synthetic chemistry for the development of novel compounds with potential pharmacological properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.020 | 10-20 days | ฿38,592.00 |
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PSEUDOJERVINE
Pseudojervine is primarily studied for its potential applications in the field of medicinal chemistry and pharmacology. It has shown promise in research related to its bioactivity, particularly in the context of its effects on cellular processes. Studies suggest that it may have implications in the development of therapeutic agents, especially in areas targeting specific biochemical pathways. Additionally, pseudojervine has been explored for its role in plant biochemistry, where it contributes to the understanding of alkaloid biosynthesis and its ecological significance. Its unique structure also makes it a subject of interest in synthetic chemistry for the development of novel compounds with potential pharmacological properties.
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