898561-71-2 Usage
Uses
Used in Pharmaceutical Research:
N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide is utilized as a reagent in pharmaceutical research for its properties that make it suitable for drug development. It is involved in the synthesis of new compounds with potential therapeutic effects.
Used in Organic Synthesis:
In the field of organic synthesis, N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide serves as a key reagent, contributing to the creation of various organic compounds for a range of applications, including but not limited to pharmaceuticals, agrochemicals, and materials science.
Used in Drug Development:
N-(2-METHOXY-PYRIDIN-4-YL)-2,2-DIMETHYL-PROPIONAMIDE is recognized for its potential as an active pharmaceutical ingredient, making it a valuable asset in the development of new medications. Its unique structure and properties allow it to be a component in the formulation of drugs targeting specific medical conditions.
Used in Chemical Synthesis:
N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide is also employed in broader chemical synthesis processes, where it may contribute to the production of specialty chemicals or intermediates used in various industrial applications.
Check Digit Verification of cas no
The CAS Registry Mumber 898561-71-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,5,6 and 1 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 898561-71:
(8*8)+(7*9)+(6*8)+(5*5)+(4*6)+(3*1)+(2*7)+(1*1)=242
242 % 10 = 2
So 898561-71-2 is a valid CAS Registry Number.
InChI:InChI=1/C11H16N2O2/c1-11(2,3)10(14)13-8-5-6-12-9(7-8)15-4/h5-7H,1-4H3,(H,12,13,14)
898561-71-2Relevant academic research and scientific papers
METHOD FOR THE PREPARATION OF (1,2,4)-TRIAZOLO(4,3-A)PYRIDINES
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Paragraph 00288, (2015/01/16)
Disclosed herein are methods for preparing [1,2,4]triazolo[4,3-a]pyridines, particularly (R)-6-(1-(8-fluoro-6-(l-methyl4H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(2- methoxyethoxy)- 1,6-naphthyridin-5(6H)-one, and precursors thereof.