(2R,4R)-4-Methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid

99%

  • Product Code: 224861
  Alias:    (2R,4R)-1-[(2S)-5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinic acid
  CAS:    74874-10-5
Molecular Weight: 549.60 g./mol Molecular Formula: C₂₃H₃₁N₇O₇S
EC Number: MDL Number: MFCD08458426
Melting Point: Boiling Point: 814.8±75.0 °C at 760 mmHg
Density: Storage Condition: -20°C, Sealed, Dry
Product Description: Used as a potent and selective inhibitor in biochemical research, particularly targeting specific proteases involved in disease pathways. Its structure enables high-affinity binding to enzyme active sites, making it valuable in the development of therapeutic agents for inflammatory and autoimmune disorders. Commonly employed in in vitro assays to modulate enzyme activity and study signaling pathways. Also utilized in structure-activity relationship (SAR) studies to optimize drug candidates due to its peptidomimetic backbone and functional groups that enhance target interaction and stability.
Sizes / Availability / Pricing:
Size Availability Price Quantity
0.050 10-20 days ฿860.00
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1.000 10-20 days ฿5,230.00
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0.250 10-20 days ฿1,930.00
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(2R,4R)-4-Methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid
Used as a potent and selective inhibitor in biochemical research, particularly targeting specific proteases involved in disease pathways. Its structure enables high-affinity binding to enzyme active sites, making it valuable in the development of therapeutic agents for inflammatory and autoimmune disorders. Commonly employed in in vitro assays to modulate enzyme activity and study signaling pathways. Also utilized in structure-activity relationship (SAR) studies to optimize drug candidates due to its peptidomimetic backbone and functional groups that enhance target interaction and stability.
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