Cis-Tert-Butyloctahydro-1H-Pyrrolo[3,4-B]Pyridine-1-Carboxylate
97%
- Product Code: 70925
CAS:
181141-40-2
| Molecular Weight: | 226.32 g./mol | Molecular Formula: | C₁₂H₂₂N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12198664 | |
| Melting Point: | Boiling Point: | 313.8±15.0 °C(Predicted) | |
| Density: | 1.052±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the production of complex molecules, particularly in pharmaceutical research. Its structure is valuable for constructing pyrrolopyridine derivatives, which are often explored for their potential biological activities. Researchers leverage this chemical to develop novel compounds that may exhibit therapeutic properties, such as enzyme inhibition or receptor modulation. Additionally, it is employed in the study of stereochemistry due to its cis-configuration, aiding in the understanding of spatial arrangements in molecular interactions. Its application is critical in advancing drug discovery and medicinal chemistry projects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿13,680.00 |
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| 0.250 | 10-20 days | ฿22,860.00 |
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| 1.000 | 10-20 days | ฿50,400.00 |
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Cis-Tert-Butyloctahydro-1H-Pyrrolo[3,4-B]Pyridine-1-Carboxylate
This compound is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the production of complex molecules, particularly in pharmaceutical research. Its structure is valuable for constructing pyrrolopyridine derivatives, which are often explored for their potential biological activities. Researchers leverage this chemical to develop novel compounds that may exhibit therapeutic properties, such as enzyme inhibition or receptor modulation. Additionally, it is employed in the study of stereochemistry due to its cis-configuration, aiding in the understanding of spatial arrangements in molecular interactions. Its application is critical in advancing drug discovery and medicinal chemistry projects.
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