4-(5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanoic acid
97%
- Product Code: 232629
CAS:
35924-87-9
| Molecular Weight: | 329.42 g./mol | Molecular Formula: | C₁₄H₂₃N₃O₄S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD31567291 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | -20°C, Sealed, Dry |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of antidiabetic agents, particularly in the development of GLP-1 receptor agonists. Its structure supports peptide modification, enhancing metabolic stability and bioavailability. Also explored in prodrug design to improve solubility and absorption characteristics. Investigated for use in targeted drug delivery systems due to its biocompatible backbone and functional groups suitable for conjugation.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿11,300.00 |
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| 0.100 | 10-20 days | ฿19,160.00 |
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| 0.250 | 10-20 days | ฿32,550.00 |
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| 1.000 | 10-20 days | ฿90,870.00 |
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4-(5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanoic acid
Used in pharmaceutical research as a key intermediate in the synthesis of antidiabetic agents, particularly in the development of GLP-1 receptor agonists. Its structure supports peptide modification, enhancing metabolic stability and bioavailability. Also explored in prodrug design to improve solubility and absorption characteristics. Investigated for use in targeted drug delivery systems due to its biocompatible backbone and functional groups suitable for conjugation.
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