(2S,3R)-2-((S)-2-(2,3-Dihydroxybenzamido)-5-guanidinopentanamido)-3-hydroxybutanoic acid

95%

Reagent Code: #233417
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CAS Number 143651-45-0

science Other reagents with same CAS 143651-45-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 411.41 g/mol
Formula C₁₇H₂₅N₅O₇
badge Registry Numbers
MDL Number MFCD01679777
inventory_2 Storage & Handling
Density 1.55±0.1 g/cm3(Predicted)
Storage 2-8°C, light-proof, inert gas

description Product Description

Used in biochemical research as a protease inhibitor, particularly effective against serine proteases due to its transition-state analog structure. Its hydroxyl and guanidinium groups enable strong interactions with enzyme active sites, making it valuable in studying enzyme mechanisms and designing therapeutic inhibitors. Also employed in the development of assays for protein degradation pathways and in structural studies to trap enzyme-substrate complexes for crystallography. Shows potential in anti-inflammatory and antiviral drug research owing to its ability to modulate proteolytic activity.

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Size Availability Unit Price Quantity
inventory 25mg
10-20 days ฿10,940.00
inventory 50mg
10-20 days ฿18,610.00
(2S,3R)-2-((S)-2-(2,3-Dihydroxybenzamido)-5-guanidinopentanamido)-3-hydroxybutanoic acid
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Used in biochemical research as a protease inhibitor, particularly effective against serine proteases due to its transition-state analog structure. Its hydroxyl and guanidinium groups enable strong interactions with enzyme active sites, making it valuable in studying enzyme mechanisms and designing therapeutic inhibitors. Also employed in the development of assays for protein degradation pathways and in structural studies to trap enzyme-substrate complexes for crystallography. Shows potential in anti-inf

Used in biochemical research as a protease inhibitor, particularly effective against serine proteases due to its transition-state analog structure. Its hydroxyl and guanidinium groups enable strong interactions with enzyme active sites, making it valuable in studying enzyme mechanisms and designing therapeutic inhibitors. Also employed in the development of assays for protein degradation pathways and in structural studies to trap enzyme-substrate complexes for crystallography. Shows potential in anti-inflammatory and antiviral drug research owing to its ability to modulate proteolytic activity.

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