(3S,4S)-tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate
95%
- Product Code: 126378
CAS:
1932780-66-9
| Molecular Weight: | 200.28 g./mol | Molecular Formula: | C10H20N2O2 |
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| EC Number: | MDL Number: | MFCD22689581 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed, dry, protected from light |
Product Description:
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various biologically active molecules. Its chiral structure makes it valuable for the development of enantiomerically pure drugs, particularly in the production of protease inhibitors and other therapeutic agents targeting specific enzymes. The tert-butyl and carboxylate groups enhance its stability and reactivity, facilitating its use in complex organic transformations. Additionally, it serves as a building block in medicinal chemistry for the design of compounds with potential antiviral, anticancer, or anti-inflammatory properties. Its application extends to research and development, where it aids in the exploration of novel drug candidates and optimization of pharmacological profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿20,890.00 |
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| 0.250 | 10-20 days | ฿33,380.00 |
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(3S,4S)-tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various biologically active molecules. Its chiral structure makes it valuable for the development of enantiomerically pure drugs, particularly in the production of protease inhibitors and other therapeutic agents targeting specific enzymes. The tert-butyl and carboxylate groups enhance its stability and reactivity, facilitating its use in complex organic transformations. Additionally, it serves as a building block in medicinal chemistry for the design of compounds with potential antiviral, anticancer, or anti-inflammatory properties. Its application extends to research and development, where it aids in the exploration of novel drug candidates and optimization of pharmacological profiles.
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