Ac-Gly-BoroPro

>98%

  • Product Code: 105890
  CAS:    886992-99-0
Molecular Weight: 214.03 g./mol Molecular Formula: C₈H₁₅BN₂O₄
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: -20°C
Product Description: Ac-Gly-BoroPro is primarily utilized in the field of medicinal chemistry and biochemistry as a potent and selective inhibitor of proteases, particularly dipeptidyl peptidase IV (DPP-IV). Its boronic acid moiety enables it to form stable covalent interactions with the active site of the enzyme, making it a valuable tool for studying enzyme mechanisms and inhibition. This compound is often employed in research to investigate the role of DPP-IV in various physiological processes, including glucose metabolism and immune regulation. Additionally, it serves as a key structural template for the development of therapeutic agents targeting DPP-IV, which is relevant in the treatment of type 2 diabetes and other metabolic disorders. Its application extends to drug discovery programs where it aids in the optimization of inhibitor potency and selectivity.
Product Specification:
Test Specification
Appearance Solid
Purity (%) 97.5-100
Infrared Spectrum Conforms To Structure
NMR Conforms To Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.001 10-20 days ฿32,600.00
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Ac-Gly-BoroPro
Ac-Gly-BoroPro is primarily utilized in the field of medicinal chemistry and biochemistry as a potent and selective inhibitor of proteases, particularly dipeptidyl peptidase IV (DPP-IV). Its boronic acid moiety enables it to form stable covalent interactions with the active site of the enzyme, making it a valuable tool for studying enzyme mechanisms and inhibition. This compound is often employed in research to investigate the role of DPP-IV in various physiological processes, including glucose metabolism and immune regulation. Additionally, it serves as a key structural template for the development of therapeutic agents targeting DPP-IV, which is relevant in the treatment of type 2 diabetes and other metabolic disorders. Its application extends to drug discovery programs where it aids in the optimization of inhibitor potency and selectivity.
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