Di-tert-butyl (S)-2-(aminomethyl)piperazine-1,4-dicarboxylate
98%
- Product Code: 178438
CAS:
1808248-63-6
Molecular Weight: | 315.4085 g./mol | Molecular Formula: | C₁₅H₂₉N₃O₄ |
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EC Number: | MDL Number: | ||
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Density: | Storage Condition: | 2-8°C, light-proof, inert gas |
Product Description:
Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of bioactive molecules and drug candidates requiring stereochemical control. Its protected amine and functionalized piperazine core make it valuable in medicinal chemistry for constructing peptidomimetics and kinase inhibitors. Commonly employed in solid-phase and solution-phase peptide synthesis due to orthogonal protecting groups that allow selective deprotection and coupling. Also utilized in the preparation of protease inhibitors and GPCR-targeted compounds where the piperazine scaffold enhances solubility and binding affinity.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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50mg | 10-20 days | ฿9,880.00 |
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100mg | 10-20 days | ฿13,630.00 |
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250mg | 10-20 days | ฿20,440.00 |
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1g | 10-20 days | ฿62,720.00 |
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Di-tert-butyl (S)-2-(aminomethyl)piperazine-1,4-dicarboxylate
Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of bioactive molecules and drug candidates requiring stereochemical control. Its protected amine and functionalized piperazine core make it valuable in medicinal chemistry for constructing peptidomimetics and kinase inhibitors. Commonly employed in solid-phase and solution-phase peptide synthesis due to orthogonal protecting groups that allow selective deprotection and coupling. Also utilized in the preparation of protease inhibitors and GPCR-targeted compounds where the piperazine scaffold enhances solubility and binding affinity.
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