4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-(isobutyl-d9)benzenesulfonamide
AR
- Product Code: 92063
CAS:
1146967-60-3
Molecular Weight: | 400.58 g./mol | Molecular Formula: | C₂₀H₂₀D₉N₃O₃S |
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Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the study of enzyme inhibitors and receptor modulators. Its structure suggests potential applications in the design of drugs targeting specific biological pathways, such as those involved in inflammation or metabolic disorders. The presence of deuterium (d9) in the isobutyl group enhances its stability, making it suitable for use in metabolic studies and pharmacokinetic research. Additionally, its sulfonamide moiety indicates potential antimicrobial properties, which could be explored in the development of new antibiotics or antifungal agents. Researchers also leverage its chiral centers for stereochemical studies, aiding in the understanding of drug interactions and efficacy. Overall, this compound serves as a valuable tool in medicinal chemistry for the discovery and optimization of therapeutic agents.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.010 | 10-20 days | ฿156,800.00 |
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4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-(isobutyl-d9)benzenesulfonamide
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the study of enzyme inhibitors and receptor modulators. Its structure suggests potential applications in the design of drugs targeting specific biological pathways, such as those involved in inflammation or metabolic disorders. The presence of deuterium (d9) in the isobutyl group enhances its stability, making it suitable for use in metabolic studies and pharmacokinetic research. Additionally, its sulfonamide moiety indicates potential antimicrobial properties, which could be explored in the development of new antibiotics or antifungal agents. Researchers also leverage its chiral centers for stereochemical studies, aiding in the understanding of drug interactions and efficacy. Overall, this compound serves as a valuable tool in medicinal chemistry for the discovery and optimization of therapeutic agents.
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