4-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid
98%
- Product Code: 233330
CAS:
2172819-72-4
Molecular Weight: | 530.64 g./mol | Molecular Formula: | C₂₆H₃₄N₄O₆S |
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EC Number: | MDL Number: | MFCD32898802 | |
Melting Point: | Boiling Point: | 868.3±65.0 °C(Predicted) | |
Density: | 1.306±0.06 g/cm3(Predicted) | Storage Condition: | -20°C, away from light, dry |
Product Description:
Used in pharmaceutical research as a protease inhibitor, particularly investigated for its potential in treating metabolic disorders and diabetes due to its ability to modulate enzyme activity involved in glucose regulation. It functions by mimicking natural peptide substrates, binding selectively to active sites of target enzymes, thereby influencing insulin signaling pathways. Also explored for use in developing therapies for obesity-related conditions owing to its stability and specificity in biological systems.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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100mg | 10-20 days | ฿16,780.00 |
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250mg | 10-20 days | ฿29,990.00 |
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4-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid
Used in pharmaceutical research as a protease inhibitor, particularly investigated for its potential in treating metabolic disorders and diabetes due to its ability to modulate enzyme activity involved in glucose regulation. It functions by mimicking natural peptide substrates, binding selectively to active sites of target enzymes, thereby influencing insulin signaling pathways. Also explored for use in developing therapies for obesity-related conditions owing to its stability and specificity in biological systems.
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