(1R,3S)-3-(((Benzyloxy)Carbonyl)Amino)Cyclohexyl Acetate
≥95%
- Product Code: 82822
CAS:
1153681-26-5
| Molecular Weight: | 291.35 g./mol | Molecular Formula: | C₁₆H₂₁NO₄ |
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| EC Number: | MDL Number: | MFCD31555257 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry, sealed |
Product Description:
This chemical is primarily utilized in the synthesis of pharmaceutical compounds, particularly in the development of peptide-based drugs. It serves as a key intermediate in the production of active pharmaceutical ingredients (APIs) that target specific biological pathways. Its structure is advantageous for creating chiral molecules, which are essential for the efficacy and selectivity of many therapeutic agents. Additionally, it is employed in research settings to study enzyme inhibition and receptor binding, aiding in the discovery of new treatments for various diseases. The compound’s stability and reactivity make it a valuable tool in organic synthesis, especially in the preparation of complex molecules for medicinal chemistry.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿13,950.00 |
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| 0.250 | 10-20 days | ฿23,850.00 |
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(1R,3S)-3-(((Benzyloxy)Carbonyl)Amino)Cyclohexyl Acetate
This chemical is primarily utilized in the synthesis of pharmaceutical compounds, particularly in the development of peptide-based drugs. It serves as a key intermediate in the production of active pharmaceutical ingredients (APIs) that target specific biological pathways. Its structure is advantageous for creating chiral molecules, which are essential for the efficacy and selectivity of many therapeutic agents. Additionally, it is employed in research settings to study enzyme inhibition and receptor binding, aiding in the discovery of new treatments for various diseases. The compound’s stability and reactivity make it a valuable tool in organic synthesis, especially in the preparation of complex molecules for medicinal chemistry.
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