4-Methyl 2-(2-methyl-2-propanyl) (2S,4S,5R)-2-isobutyl-5-(1,3-thiazol-2-yl)-2,4-pyrrolidinedicarboxylate
90%
- Product Code: 46710
CAS:
687636-12-0
| Molecular Weight: | 368.5 g./mol | Molecular Formula: | C₁₈H₂₈N₂O₄S |
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| Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
Used primarily in pharmaceutical research, this compound serves as a key intermediate in the synthesis of complex drug molecules. Its unique structure, featuring a thiazole ring and pyrrolidine core, makes it valuable for developing biologically active compounds, particularly those targeting enzyme inhibition or receptor modulation. It is often employed in the preparation of antiviral or anticancer agents due to its potential to interact with specific biological pathways. Additionally, its stereochemistry allows for the creation of enantiomerically pure compounds, which are crucial in drug development to ensure efficacy and reduce side effects. Researchers also utilize it in medicinal chemistry studies to explore structure-activity relationships and optimize drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | £832.12 |
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| 0.250 | 10-20 days | £1,669.13 |
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4-Methyl 2-(2-methyl-2-propanyl) (2S,4S,5R)-2-isobutyl-5-(1,3-thiazol-2-yl)-2,4-pyrrolidinedicarboxylate
Used primarily in pharmaceutical research, this compound serves as a key intermediate in the synthesis of complex drug molecules. Its unique structure, featuring a thiazole ring and pyrrolidine core, makes it valuable for developing biologically active compounds, particularly those targeting enzyme inhibition or receptor modulation. It is often employed in the preparation of antiviral or anticancer agents due to its potential to interact with specific biological pathways. Additionally, its stereochemistry allows for the creation of enantiomerically pure compounds, which are crucial in drug development to ensure efficacy and reduce side effects. Researchers also utilize it in medicinal chemistry studies to explore structure-activity relationships and optimize drug candidates.
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