86979-66-0 Usage
Description
N-(4-AZIDOSALICYL)-6-AMIDO-6-DEOXY-GLUCOPYRANOSE is a complex organic compound with a unique chemical structure that features an azide group and an amide group attached to a modified glucose molecule. N-(4-AZIDOSALICYL)-6-AMIDO-6-DEOXY-GLUCOPYRANOSE exhibits specific binding properties and has potential applications in various fields due to its ability to interact with biological systems.
Uses
Used in Pharmaceutical Industry:
N-(4-AZIDOSALICYL)-6-AMIDO-6-DEOXY-GLUCOPYRANOSE is used as a targeting agent for drug delivery systems. Its ability to inhibit the labeling of the human erythrocyte monosaccharide transporter by [125I]IASA-glc more effectively than D-glucose allows for the development of targeted therapies that can specifically reach and treat certain cells or tissues.
Used in Research Applications:
In the field of research, N-(4-AZIDOSALICYL)-6-AMIDO-6-DEOXY-GLUCOPYRANOSE serves as a valuable tool for studying the interactions between monosaccharide transporters and their substrates. This can help scientists better understand the mechanisms of sugar transport and develop new strategies for modulating these processes in various diseases and conditions.
Used in Chemical Synthesis:
N-(4-AZIDOSALICYL)-6-AMIDO-6-DEOXY-GLUCOPYRANOSE can also be utilized as a building block or intermediate in the synthesis of other complex organic compounds, particularly those with potential pharmaceutical or biological applications. Its unique structure and functional groups make it a versatile component in the development of novel molecules with specific properties and functions.
Check Digit Verification of cas no
The CAS Registry Mumber 86979-66-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,9,7 and 9 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 86979-66:
(7*8)+(6*6)+(5*9)+(4*7)+(3*9)+(2*6)+(1*6)=210
210 % 10 = 0
So 86979-66-0 is a valid CAS Registry Number.
InChI:InChI=1/C13H16N4O7/c14-17-16-5-1-2-6(7(18)3-5)12(22)15-4-8-9(19)10(20)11(21)13(23)24-8/h1-3,8-11,13,18-21,23H,4H2,(H,15,22)/t8?,9-,10+,11+,13-/m1/s1