1-Benzyl 4-(tert-butyl) (S)-2-methylpiperazine-1,4-dicarboxylate
98%
- Product Code: 40212
CAS:
1163793-31-4
| Molecular Weight: | 334.4101 g./mol | Molecular Formula: | C₁₈H₂₆N₂O₄ |
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| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of chiral intermediates. Its structure, featuring a piperazine ring and ester groups, makes it a valuable building block for creating biologically active molecules. It is often employed in the preparation of compounds with potential therapeutic applications, such as enzyme inhibitors or receptor modulators. The chiral center and protective groups allow for selective reactions, enabling the production of enantiomerically pure substances. This is crucial in drug discovery, where the stereochemistry of a molecule can significantly impact its efficacy and safety. Additionally, it may be used in the study of structure-activity relationships to optimize drug candidates. Its versatility and specificity make it a key component in the synthesis of complex organic molecules.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿1,773.00 |
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1-Benzyl 4-(tert-butyl) (S)-2-methylpiperazine-1,4-dicarboxylate
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of chiral intermediates. Its structure, featuring a piperazine ring and ester groups, makes it a valuable building block for creating biologically active molecules. It is often employed in the preparation of compounds with potential therapeutic applications, such as enzyme inhibitors or receptor modulators. The chiral center and protective groups allow for selective reactions, enabling the production of enantiomerically pure substances. This is crucial in drug discovery, where the stereochemistry of a molecule can significantly impact its efficacy and safety. Additionally, it may be used in the study of structure-activity relationships to optimize drug candidates. Its versatility and specificity make it a key component in the synthesis of complex organic molecules.
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