Rel-(1S,3aR,6aS)-2-benzyl 1-ethyl 4-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate
95%
- Product Code: 57731
CAS:
158340-62-6
| Molecular Weight: | 331.36 g./mol | Molecular Formula: | C₁₈H₂₁NO₅ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12198702 | |
| Melting Point: | Boiling Point: | 475.0±45.0 °C(Predicted) | |
| Density: | 1.260±0.06 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of complex organic molecules. It serves as a key intermediate in the production of biologically active compounds, including potential drug candidates. Its structure is valuable in medicinal chemistry for designing and optimizing molecules with specific therapeutic targets, such as enzyme inhibitors or receptor modulators. Additionally, it may be employed in the study of stereochemistry and chiral synthesis due to its defined stereocenters, aiding in the creation of enantiomerically pure substances.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $728.83 |
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| 0.250 | 10-20 days | $1,360.49 |
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Rel-(1S,3aR,6aS)-2-benzyl 1-ethyl 4-oxohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of complex organic molecules. It serves as a key intermediate in the production of biologically active compounds, including potential drug candidates. Its structure is valuable in medicinal chemistry for designing and optimizing molecules with specific therapeutic targets, such as enzyme inhibitors or receptor modulators. Additionally, it may be employed in the study of stereochemistry and chiral synthesis due to its defined stereocenters, aiding in the creation of enantiomerically pure substances.
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