889451-31-4 Usage
Uses
Used in Medicinal Chemistry:
Ethanone, 1-(1H-pyrazolo[3,4-b]pyridin-3-yl)is used as a building block for designing novel bioactive compounds due to its unique molecular structure and potential pharmacological properties.
Used in Drug Discovery:
Ethanone, 1-(1H-pyrazolo[3,4-b]pyridin-3-yl)is utilized as a potential drug target or chemical probe for studying biological pathways and processes, particularly those involving pyrazolo[3,4-b]pyridine derivatives, to aid in the discovery of new therapeutic agents.
Used in Pharmaceutical Research:
Ethanone, 1-(1H-pyrazolo[3,4-b]pyridin-3-yl)is employed in pharmaceutical research to explore its potential as a precursor for developing new drugs with specific therapeutic effects.
Used in Chemical Industries:
It may have applications in the development of new materials and organic synthesis, contributing to advancements in various chemical industries.
Used in Research and Development:
Further research and studies are necessary to fully understand the properties and potential uses of Ethanone, 1-(1H-pyrazolo[3,4-b]pyridin-3-yl)-, particularly in the context of its applications in medicinal chemistry, drug discovery, and pharmaceutical research.
Check Digit Verification of cas no
The CAS Registry Mumber 889451-31-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,9,4,5 and 1 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 889451-31:
(8*8)+(7*8)+(6*9)+(5*4)+(4*5)+(3*1)+(2*3)+(1*1)=224
224 % 10 = 4
So 889451-31-4 is a valid CAS Registry Number.
889451-31-4Relevant academic research and scientific papers
NOVEL RENIN INHIBITOR
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Paragraph 0400; 0401, (2015/09/22)
The present invention provides a nitrogen-containing saturated heterocyclic compound of the formula [I] which is useful as a renin inhibitor. wherein R1 is a cycloalkyl group or an alkyl, R22 is an optionally substituted aryl and the like, R is a lower alkyl group, R3, R4, R5 and R6 are the same or different, and are a hydrogen atom, an optionally substituted carbamoyl, an optionally substituted alkyl, or alkoxycarbonyl, or a pharmaceutically acceptable salt thereof.
