150424-94-5 Usage
Description
8-AZIDO-CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE, also known as 8-Azido-cADPR, is a photoaffinity label analog of cyclic ADP-ribose. It is a lyophilized powder with unique chemical properties that make it useful in various applications across different industries.
Uses
Used in Research and Development:
8-AZIDO-CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE is used as a research tool for studying the structure, function, and interactions of cyclic ADP-ribose and its related proteins. Its application in this field aids in understanding the biological processes and potential therapeutic targets involving cyclic ADP-ribose.
Used in Pharmaceutical Industry:
8-AZIDO-CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE is used as a starting material or intermediate in the synthesis of novel compounds with potential therapeutic applications. Its unique chemical properties allow for the development of new drugs targeting cyclic ADP-ribose related pathways.
Used in Diagnostics:
8-AZIDO-CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE is used as a diagnostic marker in the detection and monitoring of diseases related to cyclic ADP-ribose dysregulation. Its ability to bind specifically to target molecules makes it a valuable tool in the development of diagnostic tests and assays.
Used in Biochemical Assays:
8-AZIDO-CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE is used as a probe in biochemical assays to investigate the role of cyclic ADP-ribose in various cellular processes. Its photoaffinity labeling property allows researchers to identify and characterize proteins and enzymes involved in these processes.
Check Digit Verification of cas no
The CAS Registry Mumber 150424-94-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,0,4,2 and 4 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 150424-94:
(8*1)+(7*5)+(6*0)+(5*4)+(4*2)+(3*4)+(2*9)+(1*4)=105
105 % 10 = 5
So 150424-94-5 is a valid CAS Registry Number.
InChI:InChI=1/C15H20N8O13P2/c16-11-6-12-18-3-22(11)13-9(26)7(24)4(34-13)1-32-37(28,29)36-38(30,31)33-2-5-8(25)10(27)14(35-5)23(12)15(19-6)20-21-17/h3-5,7-10,13-14,16,24-27H,1-2H2,(H,28,29)(H,30,31)/b16-11-
